NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560107 |
2m4g   |
19002 | cing | 4-filtered-FRED | STAR | entry | full | 1120 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4g
# This FRED archive file contains, for PDB entry <2m4g>:
#
# - 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_2m4g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8856.62
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 $Murine_Norovirus_VPg_protein A . 1 1
stop_
save_
save_Murine_Norovirus_VPg_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Murine Norovirus VPg protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRPGVFRTRGLTDEEYDEFKKRRESRGGKYSIDDYLADREREEELLERDEEEAIFGDGFGLKATRRSRKAERAKL
_Entity.Number_of_monomers 75
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 ARG . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 VAL . 1 1
6 PHE . 1 1
7 ARG . 1 1
8 THR . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 THR . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 TYR . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 PHE . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 SER . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 TYR . 1 1
31 SER . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 TYR . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 ARG . 1 1
40 GLU . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 ARG . 1 1
49 ASP . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 ILE . 1 1
55 PHE . 1 1
56 GLY . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 PHE . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 THR . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 SER . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 ALA . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 LYS . 1 1
75 LEU . 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
ARG 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
VAL 5 5 1 1
PHE 6 6 1 1
ARG 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
TYR 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
PHE 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
TYR 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
TYR 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
ARG 39 39 1 1
GLU 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
ARG 48 48 1 1
ASP 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
ILE 54 54 1 1
PHE 55 55 1 1
GLY 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
PHE 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
SER 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
ALA 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . 4 . 1 1
2 4 . 5 . 1 1
2 5 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . 4 . 1 1
3 4 . 5 . 1 1
3 5 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . 4 . 1 1
12 4 . 5 . 1 1
12 5 . 6 . 1 1
12 6 . 7 . 1 1
12 7 . 8 . 1 1
12 8 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . 4 . 1 1
16 4 . 5 . 1 1
16 5 . 6 . 1 1
16 6 . 7 . 1 1
16 7 . 8 . 1 1
16 8 . 9 . 1 1
16 9 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 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 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 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 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . 4 . 1 1
42 4 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 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 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . 4 . 1 1
56 4 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . 4 . 1 1
59 4 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . 4 . 1 1
63 4 . . . 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 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . 4 . 1 1
70 4 . 5 . 1 1
70 5 . 6 . 1 1
70 6 . 7 . 1 1
70 7 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . 4 . 1 1
71 4 . 5 . 1 1
71 5 . 6 . 1 1
71 6 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . 4 . 1 1
72 4 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . 4 . 1 1
73 4 . 5 . 1 1
73 5 . 6 . 1 1
73 6 . 7 . 1 1
73 7 . . . 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 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . 4 . 1 1
108 4 . 5 . 1 1
108 5 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . 4 . 1 1
109 4 . 5 . 1 1
109 5 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . 4 . 1 1
110 4 . 5 . 1 1
110 5 . 6 . 1 1
110 6 . 7 . 1 1
110 7 . 8 . 1 1
110 8 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . 4 . 1 1
111 4 . 5 . 1 1
111 5 . 6 . 1 1
111 6 . 7 . 1 1
111 7 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . 4 . 1 1
112 4 . 5 . 1 1
112 5 . 6 . 1 1
112 6 . . . 1 1
113 1 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . 4 . 1 1
114 4 . 5 . 1 1
114 5 . 6 . 1 1
114 6 . 7 . 1 1
114 7 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . 4 . 1 1
119 4 . 5 . 1 1
119 5 . 6 . 1 1
119 6 . 7 . 1 1
119 7 . 8 . 1 1
119 8 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 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 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 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 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . 4 . 1 1
244 4 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . 4 . 1 1
245 4 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . 4 . 1 1
246 4 . 5 . 1 1
246 5 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . 4 . 1 1
247 4 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . 4 . 1 1
251 4 . 5 . 1 1
251 5 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 2 . OR 1 1
300 2 . 3 . 1 1
300 3 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . 4 . 1 1
352 4 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 2 . OR 1 1
355 2 . 3 . 1 1
355 3 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 2 . OR 1 1
365 2 . 3 . 1 1
365 3 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 2 . OR 1 1
419 2 . 3 . 1 1
419 3 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . 4 . 1 1
474 4 . 5 . 1 1
474 5 . 6 . 1 1
474 6 . 7 . 1 1
474 7 . 8 . 1 1
474 8 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . 4 . 1 1
490 4 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . 4 . 1 1
494 4 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 2 . OR 1 1
497 2 . 3 . 1 1
497 3 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . 4 . 1 1
501 4 . 5 . 1 1
501 5 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . 4 . 1 1
503 4 . 5 . 1 1
503 5 . 6 . 1 1
503 6 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 1 1
505 1 2 . OR 1 1
505 2 . 3 . 1 1
505 3 . 4 . 1 1
505 4 . 5 . 1 1
505 5 . 6 . 1 1
505 6 . 7 . 1 1
505 7 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . 4 . 1 1
506 4 . . . 1 1
507 1 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 2 . OR 1 1
521 2 . 3 . 1 1
521 3 . . . 1 1
522 1 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . 4 . 1 1
522 4 . 5 . 1 1
522 5 . 6 . 1 1
522 6 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 2 . OR 1 1
532 2 . 3 . 1 1
532 3 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 1 1
541 1 . . . 1 1
542 1 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 2 . OR 1 1
568 2 . 3 . 1 1
568 3 . 4 . 1 1
568 4 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 2 . OR 1 1
581 2 . 3 . 1 1
581 3 . 4 . 1 1
581 4 . 5 . 1 1
581 5 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 2 . OR 1 1
593 2 . 3 . 1 1
593 3 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 2 . OR 1 1
600 2 . 3 . 1 1
600 3 . 4 . 1 1
600 4 . . . 1 1
601 1 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . 4 . 1 1
603 4 . 5 . 1 1
603 5 . 6 . 1 1
603 6 . 7 . 1 1
603 7 . 8 . 1 1
603 8 . 9 . 1 1
603 9 . 10 . 1 1
603 10 . 11 . 1 1
603 11 . 12 . 1 1
603 12 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 2 . OR 1 1
606 2 . 3 . 1 1
606 3 . 4 . 1 1
606 4 . 5 . 1 1
606 5 . 6 . 1 1
606 6 . 7 . 1 1
606 7 . 8 . 1 1
606 8 . 9 . 1 1
606 9 . 10 . 1 1
606 10 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 2 . OR 1 1
609 2 . 3 . 1 1
609 3 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 2 . OR 1 1
664 2 . 3 . 1 1
664 3 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . 4 . 1 1
670 4 . . . 1 1
671 1 2 . OR 1 1
671 2 . 3 . 1 1
671 3 . 4 . 1 1
671 4 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 2 . OR 1 1
675 2 . 3 . 1 1
675 3 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 2 . OR 1 1
678 2 . 3 . 1 1
678 3 . 4 . 1 1
678 4 . 5 . 1 1
678 5 . 6 . 1 1
678 6 . . . 1 1
679 1 2 . OR 1 1
679 2 . 3 . 1 1
679 3 . 4 . 1 1
679 4 . 5 . 1 1
679 5 . . . 1 1
680 1 2 . OR 1 1
680 2 . 3 . 1 1
680 3 . 4 . 1 1
680 4 . . . 1 1
681 1 2 . OR 1 1
681 2 . 3 . 1 1
681 3 . 4 . 1 1
681 4 . 5 . 1 1
681 5 . . . 1 1
682 1 2 . OR 1 1
682 2 . 3 . 1 1
682 3 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 . . . 1 1
768 1 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 2 . OR 1 1
782 2 . 3 . 1 1
782 3 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . 4 . 1 1
785 4 . . . 1 1
786 1 2 . OR 1 1
786 2 . 3 . 1 1
786 3 . 4 . 1 1
786 4 . 5 . 1 1
786 5 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 2 . OR 1 1
800 2 . 3 . 1 1
800 3 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 2 . OR 1 1
851 2 . 3 . 1 1
851 3 . 4 . 1 1
851 4 . 5 . 1 1
851 5 . 6 . 1 1
851 6 . 7 . 1 1
851 7 . 8 . 1 1
851 8 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 2 . OR 1 1
888 2 . 3 . 1 1
888 3 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 2 . OR 1 1
892 2 . 3 . 1 1
892 3 . . . 1 1
893 1 2 . OR 1 1
893 2 . 3 . 1 1
893 3 . . . 1 1
894 1 2 . OR 1 1
894 2 . 3 . 1 1
894 3 . 4 . 1 1
894 4 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . 4 . 1 1
898 4 . 5 . 1 1
898 5 . 6 . 1 1
898 6 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . 4 . 1 1
899 4 . 5 . 1 1
899 5 . . . 1 1
900 1 2 . OR 1 1
900 2 . 3 . 1 1
900 3 . 4 . 1 1
900 4 . 5 . 1 1
900 5 . 6 . 1 1
900 6 . 7 . 1 1
900 7 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 2 . OR 1 1
903 2 . 3 . 1 1
903 3 . 4 . 1 1
903 4 . . . 1 1
904 1 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . 4 . 1 1
904 4 . . . 1 1
905 1 . . . 1 1
906 1 2 . OR 1 1
906 2 . 3 . 1 1
906 3 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 2 . OR 1 1
910 2 . 3 . 1 1
910 3 . . . 1 1
911 1 . . . 1 1
912 1 2 . OR 1 1
912 2 . 3 . 1 1
912 3 . . . 1 1
913 1 2 . OR 1 1
913 2 . 3 . 1 1
913 3 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 2 . OR 1 1
925 2 . 3 . 1 1
925 3 . . . 1 1
926 1 2 . OR 1 1
926 2 . 3 . 1 1
926 3 . . . 1 1
927 1 . . . 1 1
928 1 2 . OR 1 1
928 2 . 3 . 1 1
928 3 . 4 . 1 1
928 4 . . . 1 1
929 1 2 . OR 1 1
929 2 . 3 . 1 1
929 3 . . . 1 1
930 1 2 . OR 1 1
930 2 . 3 . 1 1
930 3 . . . 1 1
931 1 2 . OR 1 1
931 2 . 3 . 1 1
931 3 . . . 1 1
932 1 2 . OR 1 1
932 2 . 3 . 1 1
932 3 . . . 1 1
933 1 2 . OR 1 1
933 2 . 3 . 1 1
933 3 . . . 1 1
934 1 2 . OR 1 1
934 2 . 3 . 1 1
934 3 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 2 . OR 1 1
938 2 . 3 . 1 1
938 3 . 4 . 1 1
938 4 . . . 1 1
939 1 2 . OR 1 1
939 2 . 3 . 1 1
939 3 . 4 . 1 1
939 4 . . . 1 1
940 1 2 . OR 1 1
940 2 . 3 . 1 1
940 3 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 2 . OR 1 1
943 2 . 3 . 1 1
943 3 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 2 . OR 1 1
946 2 . 3 . 1 1
946 3 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 2 . OR 1 1
951 2 . 3 . 1 1
951 3 . 4 . 1 1
951 4 . . . 1 1
952 1 2 . OR 1 1
952 2 . 3 . 1 1
952 3 . 4 . 1 1
952 4 . . . 1 1
953 1 2 . OR 1 1
953 2 . 3 . 1 1
953 3 . . . 1 1
954 1 . . . 1 1
955 1 2 . OR 1 1
955 2 . 3 . 1 1
955 3 . . . 1 1
956 1 2 . OR 1 1
956 2 . 3 . 1 1
956 3 . 4 . 1 1
956 4 . . . 1 1
957 1 . . . 1 1
958 1 2 . OR 1 1
958 2 . 3 . 1 1
958 3 . 4 . 1 1
958 4 . 5 . 1 1
958 5 . . . 1 1
959 1 2 . OR 1 1
959 2 . 3 . 1 1
959 3 . 4 . 1 1
959 4 . . . 1 1
960 1 2 . OR 1 1
960 2 . 3 . 1 1
960 3 . 4 . 1 1
960 4 . . . 1 1
961 1 2 . OR 1 1
961 2 . 3 . 1 1
961 3 . . . 1 1
962 1 2 . OR 1 1
962 2 . 3 . 1 1
962 3 . 4 . 1 1
962 4 . . . 1 1
963 1 . . . 1 1
964 1 2 . OR 1 1
964 2 . 3 . 1 1
964 3 . . . 1 1
965 1 2 . OR 1 1
965 2 . 3 . 1 1
965 3 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 2 . OR 1 1
968 2 . 3 . 1 1
968 3 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . 4 . 1 1
971 4 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . 4 . 1 1
972 4 . . . 1 1
973 1 2 . OR 1 1
973 2 . 3 . 1 1
973 3 . 4 . 1 1
973 4 . 5 . 1 1
973 5 . . . 1 1
974 1 2 . OR 1 1
974 2 . 3 . 1 1
974 3 . 4 . 1 1
974 4 . 5 . 1 1
974 5 . . . 1 1
975 1 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . 4 . 1 1
975 4 . 5 . 1 1
975 5 . . . 1 1
976 1 . . . 1 1
977 1 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . 4 . 1 1
977 4 . 5 . 1 1
977 5 . . . 1 1
978 1 2 . OR 1 1
978 2 . 3 . 1 1
978 3 . . . 1 1
979 1 . . . 1 1
980 1 2 . OR 1 1
980 2 . 3 . 1 1
980 3 . 4 . 1 1
980 4 . . . 1 1
981 1 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 1 1
982 1 . . . 1 1
983 1 2 . OR 1 1
983 2 . 3 . 1 1
983 3 . 4 . 1 1
983 4 . 5 . 1 1
983 5 . . . 1 1
984 1 2 . OR 1 1
984 2 . 3 . 1 1
984 3 . 4 . 1 1
984 4 . 5 . 1 1
984 5 . 6 . 1 1
984 6 . 7 . 1 1
984 7 . . . 1 1
985 1 2 . OR 1 1
985 2 . 3 . 1 1
985 3 . . . 1 1
986 1 . . . 1 1
987 1 2 . OR 1 1
987 2 . 3 . 1 1
987 3 . 4 . 1 1
987 4 . 5 . 1 1
987 5 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . 4 . 1 1
988 4 . 5 . 1 1
988 5 . 6 . 1 1
988 6 . . . 1 1
989 1 2 . OR 1 1
989 2 . 3 . 1 1
989 3 . 4 . 1 1
989 4 . . . 1 1
990 1 . . . 1 1
991 1 2 . OR 1 1
991 2 . 3 . 1 1
991 3 . 4 . 1 1
991 4 . 5 . 1 1
991 5 . 6 . 1 1
991 6 . 7 . 1 1
991 7 . 8 . 1 1
991 8 . 9 . 1 1
991 9 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 2 . OR 1 1
995 2 . 3 . 1 1
995 3 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 2 . OR 1 1
1000 2 . 3 . 1 1
1000 3 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 2 . OR 1 1
1004 2 . 3 . 1 1
1004 3 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 2 . OR 1 1
1007 2 . 3 . 1 1
1007 3 . 4 . 1 1
1007 4 . 5 . 1 1
1007 5 . . . 1 1
1008 1 2 . OR 1 1
1008 2 . 3 . 1 1
1008 3 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 2 . OR 1 1
1012 2 . 3 . 1 1
1012 3 . . . 1 1
1013 1 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 2 . OR 1 1
1017 2 . 3 . 1 1
1017 3 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 2 . OR 1 1
1047 2 . 3 . 1 1
1047 3 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 2 . OR 1 1
1050 2 . 3 . 1 1
1050 3 . . . 1 1
1051 1 2 . OR 1 1
1051 2 . 3 . 1 1
1051 3 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 2 . OR 1 1
1054 2 . 3 . 1 1
1054 3 . . . 1 1
1055 1 2 . OR 1 1
1055 2 . 3 . 1 1
1055 3 . . . 1 1
1056 1 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . . . 1 1
1057 1 2 . OR 1 1
1057 2 . 3 . 1 1
1057 3 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 2 . OR 1 1
1062 2 . 3 . 1 1
1062 3 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 2 . OR 1 1
1069 2 . 3 . 1 1
1069 3 . 4 . 1 1
1069 4 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 2 . OR 1 1
1073 2 . 3 . 1 1
1073 3 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 2 . OR 1 1
1076 2 . 3 . 1 1
1076 3 . . . 1 1
1077 1 2 . OR 1 1
1077 2 . 3 . 1 1
1077 3 . . . 1 1
1078 1 . . . 1 1
1079 1 2 . OR 1 1
1079 2 . 3 . 1 1
1079 3 . 4 . 1 1
1079 4 . . . 1 1
1080 1 2 . OR 1 1
1080 2 . 3 . 1 1
1080 3 . 4 . 1 1
1080 4 . . . 1 1
1081 1 2 . OR 1 1
1081 2 . 3 . 1 1
1081 3 . 4 . 1 1
1081 4 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . 4 . 1 1
1082 4 . . . 1 1
1083 1 2 . OR 1 1
1083 2 . 3 . 1 1
1083 3 . 4 . 1 1
1083 4 . . . 1 1
1084 1 2 . OR 1 1
1084 2 . 3 . 1 1
1084 3 . 4 . 1 1
1084 4 . . . 1 1
1085 1 . . . 1 1
1086 1 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . 4 . 1 1
1086 4 . . . 1 1
1087 1 2 . OR 1 1
1087 2 . 3 . 1 1
1087 3 . 4 . 1 1
1087 4 . . . 1 1
1088 1 2 . OR 1 1
1088 2 . 3 . 1 1
1088 3 . 4 . 1 1
1088 4 . . . 1 1
1089 1 2 . OR 1 1
1089 2 . 3 . 1 1
1089 3 . 4 . 1 1
1089 4 . 5 . 1 1
1089 5 . . . 1 1
1090 1 2 . OR 1 1
1090 2 . 3 . 1 1
1090 3 . 4 . 1 1
1090 4 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 2 . OR 1 1
1103 2 . 3 . 1 1
1103 3 . 4 . 1 1
1103 4 . 5 . 1 1
1103 5 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 2 . OR 1 1
1110 2 . 3 . 1 1
1110 3 . . . 1 1
1111 1 2 . OR 1 1
1111 2 . 3 . 1 1
1111 3 . . . 1 1
1112 1 2 . OR 1 1
1112 2 . 3 . 1 1
1112 3 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 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 2 1 1 1 1 GLY H1 . 11 . HT1 1 1
1 2 2 1 1 1 GLY HA2 . 11 . HA2 1 1
1 3 1 1 1 60 GLY H . 70 . HN 1 1
1 3 2 1 1 60 GLY HA2 . 70 . HA2 1 1
2 2 1 1 1 1 GLY QA . 11 . HA2 1 1
2 2 2 1 1 2 ARG HA . 12 . HA 1 1
2 3 1 1 1 55 PHE HA . 65 . HA 1 1
2 3 2 1 1 56 GLY HA3 . 66 . HA1 1 1
2 4 1 1 1 56 GLY QA . 66 . HA2 1 1
2 4 1 1 1 58 GLY HA3 . 68 . HA1 1 1
2 4 2 1 1 57 ASP HA . 67 . HA 1 1
2 5 1 1 1 58 GLY HA3 . 68 . HA1 1 1
2 5 1 1 1 60 GLY HA3 . 70 . HA1 1 1
2 5 2 1 1 59 PHE HA . 69 . HA 1 1
3 2 1 1 1 1 GLY QA . 11 . HA2 1 1
3 2 1 1 1 4 GLY QA . 14 . HA2 1 1
3 2 2 1 1 2 ARG QG . 12 . HG2 1 1
3 3 1 1 1 9 ARG QG . 19 . HG2 1 1
3 3 2 1 1 10 GLY QA . 20 . HA2 1 1
3 4 1 1 1 60 GLY HA3 . 70 . HA1 1 1
3 4 2 1 1 61 LEU HG . 71 . HG 1 1
3 5 1 1 1 67 SER HB2 . 77 . HB2 1 1
3 5 2 1 1 68 ARG HG2 . 78 . HG2 1 1
4 2 1 1 1 2 ARG H . 12 . HN 1 1
4 2 2 1 1 2 ARG QG . 12 . HG2 1 1
4 3 1 1 1 48 ARG H . 58 . HN 1 1
4 3 2 1 1 48 ARG QG . 58 . HG2 1 1
5 2 1 1 1 2 ARG H . 12 . HN 1 1
5 2 2 1 1 3 PRO QG . 13 . HG2 1 1
5 3 1 1 1 48 ARG H . 58 . HN 1 1
5 3 2 1 1 50 GLU HB3 . 60 . HB1 1 1
5 3 2 1 1 51 GLU QB . 61 . HB2 1 1
6 1 1 1 1 2 ARG HA . 12 . HA 1 1
6 1 2 1 1 2 ARG QD . 12 . HD2 1 1
7 1 1 1 1 2 ARG HA . 12 . HA 1 1
7 1 2 1 1 2 ARG QG . 12 . HG2 1 1
8 1 1 1 1 2 ARG HA . 12 . HA 1 1
8 1 2 1 1 3 PRO HD2 . 13 . HD1 1 1
9 1 1 1 1 2 ARG HA . 12 . HA 1 1
9 1 2 1 1 3 PRO HD3 . 13 . HD2 1 1
10 1 1 1 1 2 ARG HA . 12 . HA 1 1
10 1 2 1 1 3 PRO QG . 13 . HG2 1 1
11 2 1 1 1 2 ARG HA . 12 . HA 1 1
11 2 2 1 1 3 PRO QG . 13 . HG2 1 1
11 3 1 1 1 49 ASP HA . 59 . HA 1 1
11 3 2 1 1 51 GLU HB3 . 61 . HB1 1 1
12 2 1 1 1 2 ARG HB2 . 12 . HB2 1 1
12 2 1 1 1 2 ARG QG . 12 . HG2 1 1
12 2 2 1 1 2 ARG HB3 . 12 . HB1 1 1
12 3 1 1 1 9 ARG HB2 . 19 . HB2 1 1
12 3 2 1 1 9 ARG HG3 . 19 . HG1 1 1
12 4 1 1 1 48 ARG HB2 . 58 . HB2 1 1
12 4 2 1 1 48 ARG HG3 . 58 . HG1 1 1
12 5 1 1 1 65 ARG HB2 . 75 . HB2 1 1
12 5 2 1 1 65 ARG HG2 . 75 . HG2 1 1
12 6 1 1 1 66 ARG HB2 . 76 . HB2 1 1
12 6 2 1 1 66 ARG HG2 . 76 . HG2 1 1
12 7 1 1 1 68 ARG HB2 . 78 . HB2 1 1
12 7 2 1 1 68 ARG HG2 . 78 . HG2 1 1
12 8 1 1 1 72 ARG HB3 . 82 . HB1 1 1
12 8 2 1 1 72 ARG HG2 . 82 . HG2 1 1
13 2 1 1 1 2 ARG HB2 . 12 . HB2 1 1
13 2 2 1 1 2 ARG QD . 12 . HD2 1 1
13 3 1 1 1 7 ARG HB2 . 17 . HB2 1 1
13 3 2 1 1 7 ARG QD . 17 . HD2 1 1
14 1 1 1 1 2 ARG HB2 . 12 . HB2 1 1
14 1 1 1 1 2 ARG QG . 12 . HG2 1 1
14 1 2 1 1 3 PRO HD3 . 13 . HD2 1 1
15 1 1 1 1 2 ARG HB2 . 12 . HB2 1 1
15 1 2 1 1 3 PRO HD3 . 13 . HD2 1 1
16 2 1 1 1 2 ARG HB3 . 12 . HB1 1 1
16 2 2 1 1 2 ARG QD . 12 . HD2 1 1
16 3 1 1 1 7 ARG HB3 . 17 . HB1 1 1
16 3 2 1 1 7 ARG QD . 17 . HD2 1 1
16 4 1 1 1 9 ARG HB2 . 19 . HB2 1 1
16 4 2 1 1 9 ARG QD . 19 . HD2 1 1
16 5 1 1 1 48 ARG HB2 . 58 . HB2 1 1
16 5 2 1 1 48 ARG HD2 . 58 . HD2 1 1
16 6 1 1 1 65 ARG HB2 . 75 . HB2 1 1
16 6 2 1 1 65 ARG HD2 . 75 . HD2 1 1
16 7 1 1 1 66 ARG HB2 . 76 . HB2 1 1
16 7 2 1 1 66 ARG HD3 . 76 . HD1 1 1
16 8 1 1 1 68 ARG HB2 . 78 . HB2 1 1
16 8 2 1 1 68 ARG QD . 78 . HD2 1 1
16 9 1 1 1 72 ARG HB3 . 82 . HB1 1 1
16 9 2 1 1 72 ARG QD . 82 . HD2 1 1
17 2 1 1 1 2 ARG HB3 . 12 . HB1 1 1
17 2 2 1 1 2 ARG QD . 12 . HD2 1 1
17 3 1 1 1 9 ARG HB2 . 19 . HB2 1 1
17 3 2 1 1 9 ARG QD . 19 . HD2 1 1
18 1 1 1 1 2 ARG HB3 . 12 . HB1 1 1
18 1 2 1 1 3 PRO HD2 . 13 . HD1 1 1
19 1 1 1 1 2 ARG HB3 . 12 . HB1 1 1
19 1 2 1 1 3 PRO HD3 . 13 . HD2 1 1
20 2 1 1 1 2 ARG QD . 12 . HD2 1 1
20 2 2 1 1 2 ARG QG . 12 . HG2 1 1
20 3 1 1 1 9 ARG QD . 19 . HD2 1 1
20 3 2 1 1 9 ARG QG . 19 . HG2 1 1
21 1 1 1 1 2 ARG QD . 12 . HD2 1 1
21 1 1 1 1 7 ARG QD . 17 . HD2 1 1
21 1 2 1 1 3 PRO HA . 13 . HA 1 1
22 1 1 1 1 2 ARG QG . 12 . HG2 1 1
22 1 2 1 1 3 PRO HD2 . 13 . HD1 1 1
23 1 1 1 1 3 PRO HA . 13 . HA 1 1
23 1 2 1 1 3 PRO HB2 . 13 . HB2 1 1
24 1 1 1 1 3 PRO HA . 13 . HA 1 1
24 1 2 1 1 3 PRO HB3 . 13 . HB1 1 1
25 1 1 1 1 3 PRO HA . 13 . HA 1 1
25 1 2 1 1 3 PRO HD2 . 13 . HD1 1 1
26 1 1 1 1 3 PRO HA . 13 . HA 1 1
26 1 2 1 1 3 PRO HD3 . 13 . HD2 1 1
27 1 1 1 1 3 PRO HA . 13 . HA 1 1
27 1 2 1 1 3 PRO QG . 13 . HG2 1 1
28 1 1 1 1 3 PRO HA . 13 . HA 1 1
28 1 2 1 1 4 GLY H . 14 . HN 1 1
29 1 1 1 1 3 PRO HA . 13 . HA 1 1
29 1 2 1 1 4 GLY QA . 14 . HA2 1 1
30 1 1 1 1 3 PRO HB2 . 13 . HB2 1 1
30 1 2 1 1 3 PRO HD2 . 13 . HD1 1 1
31 2 1 1 1 3 PRO HB2 . 13 . HB2 1 1
31 2 2 1 1 3 PRO HD3 . 13 . HD2 1 1
31 3 1 1 1 22 ARG HA . 32 . HA 1 1
31 3 2 1 1 22 ARG QB . 32 . HB1 1 1
32 2 1 1 1 3 PRO HB2 . 13 . HB2 1 1
32 2 1 1 1 5 VAL HB . 15 . HB 1 1
32 2 1 1 1 9 ARG HB3 . 19 . HB1 1 1
32 2 2 1 1 6 PHE HA . 16 . HA 1 1
32 3 1 1 1 52 GLU HB2 . 62 . HB2 1 1
32 3 2 1 1 59 PHE HA . 69 . HA 1 1
33 1 1 1 1 3 PRO HB3 . 13 . HB1 1 1
33 1 2 1 1 3 PRO HD2 . 13 . HD1 1 1
34 1 1 1 1 3 PRO HB3 . 13 . HB1 1 1
34 1 2 1 1 3 PRO HD3 . 13 . HD2 1 1
35 1 1 1 1 3 PRO HB3 . 13 . HB1 1 1
35 1 2 1 1 3 PRO QG . 13 . HG2 1 1
36 1 1 1 1 3 PRO HB3 . 13 . HB1 1 1
36 1 2 1 1 5 VAL QG . 15 . HG11 1 1
37 1 1 1 1 3 PRO HD2 . 13 . HD1 1 1
37 1 2 1 1 3 PRO QG . 13 . HG2 1 1
38 1 1 1 1 3 PRO HD3 . 13 . HD2 1 1
38 1 2 1 1 3 PRO QG . 13 . HG2 1 1
39 2 1 1 1 3 PRO HD3 . 13 . HD2 1 1
39 2 2 1 1 3 PRO HG2 . 13 . HG2 1 1
39 3 1 1 1 22 ARG HA . 32 . HA 1 1
39 3 2 1 1 22 ARG HG3 . 32 . HG1 1 1
40 1 1 1 1 4 GLY QA . 14 . HA2 1 1
40 1 2 1 1 5 VAL H . 15 . HN 1 1
41 1 1 1 1 4 GLY QA . 14 . HA2 1 1
41 1 2 1 1 5 VAL QG . 15 . HG11 1 1
42 2 1 1 1 4 GLY QA . 14 . HA2 1 1
42 2 2 1 1 5 VAL QG . 15 . HG11 1 1
42 3 1 1 1 10 GLY QA . 20 . HA2 1 1
42 3 2 1 1 11 LEU MD1 . 21 . HD11 1 1
42 4 1 1 1 10 GLY HA3 . 20 . HA1 1 1
42 4 2 1 1 36 LEU MD2 . 46 . HD21 1 1
43 1 1 1 1 4 GLY QA . 14 . HA2 1 1
43 1 2 1 1 7 ARG QD . 17 . HD2 1 1
44 1 1 1 1 5 VAL H . 15 . HN 1 1
44 1 2 1 1 5 VAL HB . 15 . HB 1 1
45 1 1 1 1 5 VAL HA . 15 . HA 1 1
45 1 2 1 1 5 VAL HB . 15 . HB 1 1
46 1 1 1 1 5 VAL HA . 15 . HA 1 1
46 1 2 1 1 5 VAL QG . 15 . HG11 1 1
47 1 1 1 1 5 VAL HB . 15 . HB 1 1
47 1 2 1 1 5 VAL QG . 15 . HG11 1 1
48 2 1 1 1 5 VAL QG . 15 . HG11 1 1
48 2 2 1 1 7 ARG HA . 17 . HA 1 1
48 3 1 1 1 5 VAL MG2 . 15 . HG21 1 1
48 3 2 1 1 9 ARG HA . 19 . HA 1 1
49 1 1 1 1 5 VAL QG . 15 . HG11 1 1
49 1 2 1 1 6 PHE H . 16 . HN 1 1
50 1 1 1 1 5 VAL QG . 15 . HG11 1 1
50 1 2 1 1 6 PHE HA . 16 . HA 1 1
51 1 1 1 1 5 VAL QG . 15 . HG11 1 1
51 1 1 1 1 32 ILE MG . 42 . HG21 1 1
51 1 2 1 1 6 PHE HA . 16 . HA 1 1
52 1 1 1 1 5 VAL QG . 15 . HG11 1 1
52 1 1 1 1 32 ILE MG . 42 . HG21 1 1
52 1 1 1 1 36 LEU MD1 . 46 . HD11 1 1
52 1 2 1 1 6 PHE HB2 . 16 . HB2 1 1
53 1 1 1 1 5 VAL QG . 15 . HG11 1 1
53 1 2 1 1 6 PHE HB3 . 16 . HB1 1 1
54 1 1 1 1 5 VAL QG . 15 . HG11 1 1
54 1 2 1 1 6 PHE QD . 16 . HD1 1 1
55 1 1 1 1 6 PHE HA . 16 . HA 1 1
55 1 2 1 1 6 PHE HB3 . 16 . HB1 1 1
56 2 1 1 1 6 PHE HA . 16 . HA 1 1
56 2 2 1 1 6 PHE HB3 . 16 . HB1 1 1
56 3 1 1 1 55 PHE HA . 65 . HA 1 1
56 3 2 1 1 55 PHE HB3 . 65 . HB1 1 1
56 4 1 1 1 59 PHE HA . 69 . HA 1 1
56 4 2 1 1 59 PHE HB2 . 69 . HB1 1 1
57 2 1 1 1 6 PHE HA . 16 . HA 1 1
57 2 2 1 1 6 PHE QD . 16 . HD1 1 1
57 3 1 1 1 59 PHE HA . 69 . HA 1 1
57 3 2 1 1 59 PHE QD . 69 . HD1 1 1
58 2 1 1 1 6 PHE HA . 16 . HA 1 1
58 2 2 1 1 7 ARG HB3 . 17 . HB1 1 1
58 3 1 1 1 54 ILE HB . 64 . HB 1 1
58 3 2 1 1 55 PHE HA . 65 . HA 1 1
59 2 1 1 1 6 PHE HB2 . 16 . HB2 1 1
59 2 2 1 1 6 PHE QD . 16 . HD1 1 1
59 3 1 1 1 55 PHE HB2 . 65 . HB2 1 1
59 3 2 1 1 55 PHE HD2 . 65 . HD1 1 1
59 4 1 1 1 59 PHE HB3 . 69 . HB2 1 1
59 4 2 1 1 59 PHE QD . 69 . HD1 1 1
60 2 1 1 1 6 PHE HB2 . 16 . HB2 1 1
60 2 2 1 1 7 ARG HA . 17 . HA 1 1
60 3 1 1 1 52 GLU HA . 62 . HA 1 1
60 3 1 1 1 53 ALA HA . 63 . HA 1 1
60 3 2 1 1 59 PHE HB3 . 69 . HB2 1 1
61 2 1 1 1 6 PHE HB3 . 16 . HB1 1 1
61 2 2 1 1 6 PHE QD . 16 . HD1 1 1
61 3 1 1 1 35 TYR HB3 . 45 . HB2 1 1
61 3 2 1 1 35 TYR QD . 45 . HD1 1 1
62 1 1 1 1 6 PHE HB3 . 16 . HB1 1 1
62 1 1 1 1 7 ARG QD . 17 . HD2 1 1
62 1 2 1 1 7 ARG H . 17 . HN 1 1
63 2 1 1 1 6 PHE QD . 16 . HD1 1 1
63 2 2 1 1 7 ARG HA . 17 . HA 1 1
63 2 2 1 1 8 THR HA . 18 . HA 1 1
63 2 2 1 1 9 ARG HA . 19 . HA 1 1
63 3 1 1 1 52 GLU HA . 62 . HA 1 1
63 3 1 1 1 53 ALA HA . 63 . HA 1 1
63 3 2 1 1 59 PHE QD . 69 . HD1 1 1
63 4 1 1 1 53 ALA HA . 63 . HA 1 1
63 4 2 1 1 55 PHE HD1 . 65 . HD2 1 1
64 1 1 1 1 6 PHE QD . 16 . HD1 1 1
64 1 2 1 1 7 ARG HA . 17 . HA 1 1
64 1 2 1 1 9 ARG HA . 19 . HA 1 1
65 1 1 1 1 6 PHE QD . 16 . HD1 1 1
65 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
65 1 2 1 1 8 THR MG . 18 . HG21 1 1
66 1 1 1 1 6 PHE QD . 16 . HD1 1 1
66 1 1 1 1 35 TYR QD . 45 . HD1 1 1
66 1 2 1 1 32 ILE MG . 42 . HG21 1 1
67 1 1 1 1 6 PHE QD . 16 . HD1 1 1
67 1 1 1 1 35 TYR QD . 45 . HD1 1 1
67 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
68 1 1 1 1 7 ARG H . 17 . HN 1 1
68 1 2 1 1 7 ARG QB . 17 . HB2 1 1
69 1 1 1 1 7 ARG H . 17 . HN 1 1
69 1 2 1 1 7 ARG QG . 17 . HG2 1 1
70 2 1 1 1 7 ARG HA . 17 . HA 1 1
70 2 2 1 1 7 ARG HB2 . 17 . HB2 1 1
70 3 1 1 1 9 ARG HA . 19 . HA 1 1
70 3 2 1 1 9 ARG HB2 . 19 . HB2 1 1
70 4 1 1 1 46 LEU HA . 56 . HA 1 1
70 4 2 1 1 46 LEU QB . 56 . HB1 1 1
70 5 1 1 1 62 LYS HA . 72 . HA 1 1
70 5 2 1 1 62 LYS QB . 72 . HB2 1 1
70 6 1 1 1 69 LYS HA . 79 . HA 1 1
70 6 2 1 1 69 LYS HB2 . 79 . HB2 1 1
70 7 1 1 1 74 LYS HA . 84 . HA 1 1
70 7 2 1 1 74 LYS HB2 . 84 . HB2 1 1
71 2 1 1 1 7 ARG HA . 17 . HA 1 1
71 2 2 1 1 7 ARG HB2 . 17 . HB2 1 1
71 3 1 1 1 9 ARG HA . 19 . HA 1 1
71 3 2 1 1 9 ARG HB2 . 19 . HB2 1 1
71 4 1 1 1 46 LEU HA . 56 . HA 1 1
71 4 2 1 1 46 LEU QB . 56 . HB1 1 1
71 5 1 1 1 66 ARG HA . 76 . HA 1 1
71 5 2 1 1 66 ARG HB2 . 76 . HB2 1 1
71 6 1 1 1 75 LEU HA . 85 . HA 1 1
71 6 2 1 1 75 LEU HB3 . 85 . HB1 1 1
72 2 1 1 1 7 ARG HA . 17 . HA 1 1
72 2 2 1 1 7 ARG HB2 . 17 . HB2 1 1
72 3 1 1 1 68 ARG HA . 78 . HA 1 1
72 3 2 1 1 68 ARG HB2 . 78 . HB2 1 1
72 4 1 1 1 72 ARG HA . 82 . HA 1 1
72 4 2 1 1 72 ARG HB3 . 82 . HB1 1 1
73 2 1 1 1 7 ARG HA . 17 . HA 1 1
73 2 2 1 1 7 ARG HB3 . 17 . HB1 1 1
73 3 1 1 1 9 ARG HA . 19 . HA 1 1
73 3 2 1 1 9 ARG HB2 . 19 . HB2 1 1
73 4 1 1 1 48 ARG HA . 58 . HA 1 1
73 4 2 1 1 48 ARG HB2 . 58 . HB2 1 1
73 5 1 1 1 66 ARG HA . 76 . HA 1 1
73 5 2 1 1 66 ARG HB2 . 76 . HB2 1 1
73 6 1 1 1 68 ARG HA . 78 . HA 1 1
73 6 2 1 1 68 ARG HB2 . 78 . HB2 1 1
73 7 1 1 1 72 ARG HA . 82 . HA 1 1
73 7 2 1 1 72 ARG HB3 . 82 . HB1 1 1
74 1 1 1 1 7 ARG HA . 17 . HA 1 1
74 1 2 1 1 7 ARG QD . 17 . HD2 1 1
75 1 1 1 1 7 ARG HA . 17 . HA 1 1
75 1 2 1 1 7 ARG QG . 17 . HG2 1 1
76 1 1 1 1 7 ARG HA . 17 . HA 1 1
76 1 1 1 1 9 ARG HA . 19 . HA 1 1
76 1 2 1 1 32 ILE MD . 42 . HD11 1 1
77 1 1 1 1 7 ARG HA . 17 . HA 1 1
77 1 1 1 1 9 ARG HA . 19 . HA 1 1
77 1 1 1 1 33 ASP HA . 43 . HA 1 1
77 1 2 1 1 32 ILE MD . 42 . HD11 1 1
78 1 1 1 1 7 ARG HA . 17 . HA 1 1
78 1 1 1 1 33 ASP HA . 43 . HA 1 1
78 1 2 1 1 32 ILE MG . 42 . HG21 1 1
79 1 1 1 1 7 ARG QB . 17 . HB2 1 1
79 1 2 1 1 7 ARG QG . 17 . HG2 1 1
80 1 1 1 1 7 ARG QB . 17 . HB2 1 1
80 1 2 1 1 8 THR H . 18 . HN 1 1
81 1 1 1 1 7 ARG QB . 17 . HB2 1 1
81 1 1 1 1 9 ARG HB2 . 19 . HB2 1 1
81 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
81 1 2 1 1 8 THR HA . 18 . HA 1 1
82 1 1 1 1 7 ARG QB . 17 . HB2 1 1
82 1 1 1 1 36 LEU HB2 . 46 . HB1 1 1
82 1 2 1 1 32 ILE MG . 42 . HG21 1 1
83 2 1 1 1 7 ARG HB2 . 17 . HB2 1 1
83 2 2 1 1 7 ARG QD . 17 . HD2 1 1
83 3 1 1 1 20 LYS HA . 30 . HA 1 1
83 3 2 1 1 20 LYS HB3 . 30 . HB1 1 1
84 1 1 1 1 7 ARG QD . 17 . HD2 1 1
84 1 2 1 1 7 ARG QG . 17 . HG2 1 1
85 1 1 1 1 7 ARG QD . 17 . HD2 1 1
85 1 1 1 1 9 ARG QD . 19 . HD2 1 1
85 1 1 1 1 39 ARG HD3 . 49 . HD1 1 1
85 1 2 1 1 32 ILE MD . 42 . HD11 1 1
86 1 1 1 1 7 ARG QD . 17 . HD2 1 1
86 1 1 1 1 9 ARG QD . 19 . HD2 1 1
86 1 1 1 1 35 TYR HB3 . 45 . HB2 1 1
86 1 2 1 1 32 ILE MG . 42 . HG21 1 1
87 1 1 1 1 7 ARG QD . 17 . HD2 1 1
87 1 1 1 1 35 TYR HB3 . 45 . HB2 1 1
87 1 2 1 1 32 ILE HB . 42 . HB 1 1
88 1 1 1 1 8 THR HA . 18 . HA 1 1
88 1 1 1 1 8 THR HB . 18 . HB 1 1
88 1 2 1 1 8 THR MG . 18 . HG21 1 1
89 1 1 1 1 8 THR HA . 18 . HA 1 1
89 1 1 1 1 8 THR HB . 18 . HB 1 1
89 1 1 1 1 16 TYR HA . 26 . HA 1 1
89 1 2 1 1 11 LEU MD1 . 21 . HD11 1 1
90 1 1 1 1 8 THR HA . 18 . HA 1 1
90 1 2 1 1 8 THR MG . 18 . HG21 1 1
91 1 1 1 1 8 THR HA . 18 . HA 1 1
91 1 1 1 1 16 TYR HA . 26 . HA 1 1
91 1 2 1 1 11 LEU HB2 . 21 . HB2 1 1
92 1 1 1 1 8 THR HA . 18 . HA 1 1
92 1 2 1 1 11 LEU HB2 . 21 . HB2 1 1
92 1 2 1 1 32 ILE HB . 42 . HB 1 1
93 1 1 1 1 8 THR HA . 18 . HA 1 1
93 1 2 1 1 32 ILE MD . 42 . HD11 1 1
94 1 1 1 1 8 THR HB . 18 . HB 1 1
94 1 2 1 1 8 THR MG . 18 . HG21 1 1
95 1 1 1 1 8 THR HB . 18 . HB 1 1
95 1 2 1 1 9 ARG HB2 . 19 . HB2 1 1
95 1 2 1 1 11 LEU HB3 . 21 . HB1 1 1
95 1 2 1 1 11 LEU HG . 21 . HG 1 1
96 1 1 1 1 8 THR HB . 18 . HB 1 1
96 1 2 1 1 11 LEU HB2 . 21 . HB2 1 1
97 1 1 1 1 8 THR HB . 18 . HB 1 1
97 1 1 1 1 16 TYR HA . 26 . HA 1 1
97 1 2 1 1 11 LEU HB3 . 21 . HB1 1 1
98 1 1 1 1 8 THR HB . 18 . HB 1 1
98 1 2 1 1 11 LEU QD . 21 . HD11 1 1
98 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
99 1 1 1 1 8 THR MG . 18 . HG21 1 1
99 1 2 1 1 10 GLY QA . 20 . HA2 1 1
100 2 1 1 1 8 THR MG . 18 . HG21 1 1
100 2 2 1 1 10 GLY QA . 20 . HA2 1 1
100 3 1 1 1 60 GLY HA3 . 70 . HA1 1 1
100 3 2 1 1 64 THR MG . 74 . HG21 1 1
101 1 1 1 1 8 THR MG . 18 . HG21 1 1
101 1 2 1 1 16 TYR QD . 26 . HD1 1 1
101 1 2 1 1 19 PHE HE2 . 29 . HE2 1 1
102 1 1 1 1 8 THR MG . 18 . HG21 1 1
102 1 2 1 1 16 TYR QE . 26 . HE1 1 1
103 1 1 1 1 8 THR MG . 18 . HG21 1 1
103 1 1 1 1 20 LYS HG2 . 30 . HG2 1 1
103 1 2 1 1 19 PHE QD . 29 . HD1 1 1
104 2 1 1 1 8 THR MG . 18 . HG21 1 1
104 2 1 1 1 32 ILE QG . 42 . HG11 1 1
104 2 2 1 1 19 PHE HE2 . 29 . HE2 1 1
104 3 1 1 1 19 PHE HE1 . 29 . HE1 1 1
104 3 2 1 1 32 ILE QG . 42 . HG11 1 1
105 1 1 1 1 9 ARG H . 19 . HN 1 1
105 1 2 1 1 9 ARG HB2 . 19 . HB2 1 1
106 1 1 1 1 9 ARG H . 19 . HN 1 1
106 1 2 1 1 10 GLY H . 20 . HN 1 1
107 1 1 1 1 9 ARG HA . 19 . HA 1 1
107 1 2 1 1 9 ARG HB2 . 19 . HB2 1 1
108 2 1 1 1 9 ARG HA . 19 . HA 1 1
108 2 2 1 1 9 ARG HB3 . 19 . HB1 1 1
108 3 1 1 1 47 GLU HA . 57 . HA 1 1
108 3 2 1 1 47 GLU QB . 57 . HB2 1 1
108 4 1 1 1 50 GLU HA . 60 . HA 1 1
108 4 2 1 1 50 GLU HB2 . 60 . HB2 1 1
108 5 1 1 1 71 GLU HA . 81 . HA 1 1
108 5 2 1 1 71 GLU HB2 . 81 . HB2 1 1
109 2 1 1 1 9 ARG HA . 19 . HA 1 1
109 2 2 1 1 9 ARG QG . 19 . HG2 1 1
109 3 1 1 1 46 LEU HA . 56 . HA 1 1
109 3 2 1 1 46 LEU QB . 56 . HB2 1 1
109 4 1 1 1 48 ARG HA . 58 . HA 1 1
109 4 2 1 1 48 ARG QG . 58 . HG2 1 1
109 5 1 1 1 75 LEU HA . 85 . HA 1 1
109 5 2 1 1 75 LEU HB2 . 85 . HB2 1 1
110 2 1 1 1 9 ARG HA . 19 . HA 1 1
110 2 2 1 1 9 ARG QG . 19 . HG2 1 1
110 3 1 1 1 48 ARG HA . 58 . HA 1 1
110 3 2 1 1 48 ARG QG . 58 . HG2 1 1
110 4 1 1 1 61 LEU HA . 71 . HA 1 1
110 4 2 1 1 61 LEU HG . 71 . HG 1 1
110 5 1 1 1 65 ARG HA . 75 . HA 1 1
110 5 2 1 1 65 ARG QG . 75 . HG2 1 1
110 6 1 1 1 66 ARG HA . 76 . HA 1 1
110 6 2 1 1 66 ARG HG2 . 76 . HG2 1 1
110 7 1 1 1 68 ARG HA . 78 . HA 1 1
110 7 2 1 1 68 ARG QG . 78 . HG2 1 1
110 8 1 1 1 72 ARG HA . 82 . HA 1 1
110 8 2 1 1 72 ARG HG2 . 82 . HG2 1 1
111 2 1 1 1 9 ARG HA . 19 . HA 1 1
111 2 2 1 1 9 ARG HG2 . 19 . HG2 1 1
111 3 1 1 1 48 ARG HA . 58 . HA 1 1
111 3 2 1 1 48 ARG QG . 58 . HG2 1 1
111 4 1 1 1 65 ARG HA . 75 . HA 1 1
111 4 2 1 1 65 ARG HG3 . 75 . HG1 1 1
111 5 1 1 1 66 ARG HA . 76 . HA 1 1
111 5 2 1 1 66 ARG HG2 . 76 . HG2 1 1
111 6 1 1 1 68 ARG HA . 78 . HA 1 1
111 6 2 1 1 68 ARG QG . 78 . HG2 1 1
111 7 1 1 1 72 ARG HA . 82 . HA 1 1
111 7 2 1 1 72 ARG HG2 . 82 . HG2 1 1
112 2 1 1 1 9 ARG HA . 19 . HA 1 1
112 2 2 1 1 9 ARG HG3 . 19 . HG1 1 1
112 3 1 1 1 45 LEU HA . 55 . HA 1 1
112 3 2 1 1 45 LEU HB3 . 55 . HB2 1 1
112 4 1 1 1 46 LEU HA . 56 . HA 1 1
112 4 2 1 1 46 LEU QB . 56 . HB2 1 1
112 5 1 1 1 61 LEU HA . 71 . HA 1 1
112 5 2 1 1 61 LEU QB . 71 . HB2 1 1
112 6 1 1 1 74 LYS HA . 84 . HA 1 1
112 6 2 1 1 74 LYS QD . 84 . HD2 1 1
113 1 1 1 1 9 ARG HA . 19 . HA 1 1
113 1 1 1 1 33 ASP HA . 43 . HA 1 1
113 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
114 2 1 1 1 9 ARG HA . 19 . HA 1 1
114 2 2 1 1 39 ARG HD3 . 49 . HD1 1 1
114 3 1 1 1 46 LEU HA . 56 . HA 1 1
114 3 1 1 1 47 GLU HA . 57 . HA 1 1
114 3 2 1 1 48 ARG HD2 . 58 . HD2 1 1
114 4 1 1 1 47 GLU HA . 57 . HA 1 1
114 4 2 1 1 48 ARG HD3 . 58 . HD1 1 1
114 5 1 1 1 52 GLU HA . 62 . HA 1 1
114 5 1 1 1 61 LEU HA . 71 . HA 1 1
114 5 2 1 1 59 PHE HB2 . 69 . HB1 1 1
114 6 1 1 1 68 ARG QD . 78 . HD2 1 1
114 6 2 1 1 69 LYS HA . 79 . HA 1 1
114 7 1 1 1 69 LYS HA . 79 . HA 1 1
114 7 1 1 1 71 GLU HA . 81 . HA 1 1
114 7 1 1 1 74 LYS HA . 84 . HA 1 1
114 7 2 1 1 72 ARG QD . 82 . HD2 1 1
115 1 1 1 1 9 ARG HB2 . 19 . HB2 1 1
115 1 2 1 1 36 LEU QD . 46 . HD11 1 1
116 1 1 1 1 9 ARG HB3 . 19 . HB1 1 1
116 1 2 1 1 9 ARG QD . 19 . HD2 1 1
117 2 1 1 1 9 ARG HB3 . 19 . HB1 1 1
117 2 2 1 1 9 ARG HG2 . 19 . HG2 1 1
117 3 1 1 1 51 GLU HB3 . 61 . HB1 1 1
117 3 2 1 1 51 GLU HG3 . 61 . HG1 1 1
118 2 1 1 1 9 ARG HB3 . 19 . HB1 1 1
118 2 2 1 1 36 LEU QD . 46 . HD11 1 1
118 3 1 1 1 51 GLU HB3 . 61 . HB1 1 1
118 3 2 1 1 54 ILE MD . 64 . HD11 1 1
119 2 1 1 1 9 ARG QD . 19 . HD2 1 1
119 2 1 1 1 39 ARG HD3 . 49 . HD1 1 1
119 2 2 1 1 40 GLU QB . 50 . HB2 1 1
119 3 1 1 1 14 GLU QB . 24 . HB1 1 1
119 3 2 1 1 16 TYR HB3 . 26 . HB1 1 1
119 4 1 1 1 20 LYS HA . 30 . HA 1 1
119 4 2 1 1 24 GLU QB . 34 . HB2 1 1
119 5 1 1 1 39 ARG HD3 . 49 . HD1 1 1
119 5 2 1 1 42 GLU QB . 52 . HB2 1 1
119 6 1 1 1 47 GLU QB . 57 . HB1 1 1
119 6 1 1 1 51 GLU HB2 . 61 . HB2 1 1
119 6 2 1 1 48 ARG QD . 58 . HD2 1 1
119 7 1 1 1 52 GLU HB3 . 62 . HB1 1 1
119 7 2 1 1 59 PHE HB2 . 69 . HB1 1 1
119 8 1 1 1 71 GLU HB3 . 81 . HB1 1 1
119 8 2 1 1 72 ARG QD . 82 . HD2 1 1
120 1 1 1 1 9 ARG QD . 19 . HD2 1 1
120 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
121 1 1 1 1 9 ARG QD . 19 . HD2 1 1
121 1 1 1 1 39 ARG HD3 . 49 . HD1 1 1
121 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
122 1 1 1 1 9 ARG QD . 19 . HD2 1 1
122 1 2 1 1 39 ARG HD3 . 49 . HD1 1 1
123 2 1 1 1 9 ARG QG . 19 . HG2 1 1
123 2 2 1 1 15 GLU HB2 . 25 . HB1 1 1
123 2 2 1 1 15 GLU QG . 25 . HG2 1 1
123 3 1 1 1 23 ARG HG3 . 33 . HG1 1 1
123 3 2 1 1 26 ARG HD2 . 36 . HD1 1 1
123 3 2 1 1 34 ASP HB3 . 44 . HB1 1 1
124 1 1 1 1 9 ARG HG2 . 19 . HG2 1 1
124 1 1 1 1 39 ARG QB . 49 . HB2 1 1
124 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
125 1 1 1 1 10 GLY H . 20 . HN 1 1
125 1 2 1 1 11 LEU H . 21 . HN 1 1
126 1 1 1 1 10 GLY QA . 20 . HA2 1 1
126 1 1 1 1 39 ARG HA . 49 . HA 1 1
126 1 2 1 1 11 LEU MD1 . 21 . HD11 1 1
127 1 1 1 1 10 GLY QA . 20 . HA2 1 1
127 1 2 1 1 12 THR MG . 22 . HG21 1 1
128 1 1 1 1 11 LEU H . 21 . HN 1 1
128 1 2 1 1 11 LEU HB2 . 21 . HB2 1 1
129 1 1 1 1 11 LEU H . 21 . HN 1 1
129 1 2 1 1 11 LEU MD1 . 21 . HD11 1 1
130 1 1 1 1 11 LEU HA . 21 . HA 1 1
130 1 2 1 1 11 LEU HB2 . 21 . HB2 1 1
131 1 1 1 1 11 LEU HA . 21 . HA 1 1
131 1 2 1 1 11 LEU HB3 . 21 . HB1 1 1
132 1 1 1 1 11 LEU HA . 21 . HA 1 1
132 1 2 1 1 11 LEU HB3 . 21 . HB1 1 1
132 1 2 1 1 11 LEU HG . 21 . HG 1 1
133 1 1 1 1 11 LEU HA . 21 . HA 1 1
133 1 2 1 1 11 LEU MD1 . 21 . HD11 1 1
134 1 1 1 1 11 LEU HA . 21 . HA 1 1
134 1 2 1 1 11 LEU HG . 21 . HG 1 1
135 1 1 1 1 11 LEU HA . 21 . HA 1 1
135 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
136 1 1 1 1 11 LEU HA . 21 . HA 1 1
136 1 2 1 1 15 GLU HB3 . 25 . HB2 1 1
137 1 1 1 1 11 LEU QB . 21 . HB2 1 1
137 1 2 1 1 12 THR H . 22 . HN 1 1
138 1 1 1 1 11 LEU QB . 21 . HB2 1 1
138 1 1 1 1 23 ARG HB2 . 33 . HB1 1 1
138 1 2 1 1 19 PHE QD . 29 . HD1 1 1
139 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
139 1 2 1 1 11 LEU MD1 . 21 . HD11 1 1
140 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
140 1 2 1 1 11 LEU QD . 21 . HD11 1 1
141 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
141 1 2 1 1 11 LEU MD2 . 21 . HD21 1 1
142 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
142 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
143 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
143 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
143 1 1 1 1 20 LYS HD3 . 30 . HD1 1 1
143 1 2 1 1 16 TYR HB3 . 26 . HB1 1 1
144 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
144 1 2 1 1 16 TYR QD . 26 . HD1 1 1
145 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
145 1 2 1 1 16 TYR QE . 26 . HE1 1 1
145 1 2 1 1 19 PHE QD . 29 . HD1 1 1
146 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
146 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
146 1 1 1 1 20 LYS HD3 . 30 . HD1 1 1
146 1 1 1 1 23 ARG HG3 . 33 . HG1 1 1
146 1 1 1 1 32 ILE HB . 42 . HB 1 1
146 1 2 1 1 19 PHE QD . 29 . HD1 1 1
147 1 1 1 1 11 LEU HB2 . 21 . HB2 1 1
147 1 1 1 1 32 ILE HB . 42 . HB 1 1
147 1 2 1 1 32 ILE MD . 42 . HD11 1 1
148 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
148 1 2 1 1 11 LEU MD2 . 21 . HD21 1 1
149 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
149 1 1 1 1 11 LEU HG . 21 . HG 1 1
149 1 2 1 1 11 LEU MD2 . 21 . HD21 1 1
150 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
150 1 1 1 1 11 LEU HG . 21 . HG 1 1
150 1 2 1 1 16 TYR HA . 26 . HA 1 1
151 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
151 1 1 1 1 11 LEU HG . 21 . HG 1 1
151 1 1 1 1 23 ARG HB2 . 33 . HB1 1 1
151 1 1 1 1 39 ARG HB3 . 49 . HB1 1 1
151 1 2 1 1 35 TYR QD . 45 . HD1 1 1
152 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
152 1 1 1 1 11 LEU HG . 21 . HG 1 1
152 1 2 1 1 32 ILE MD . 42 . HD11 1 1
153 2 1 1 1 11 LEU HB3 . 21 . HB1 1 1
153 2 2 1 1 13 ASP HA . 23 . HA 1 1
153 3 1 1 1 66 ARG QG . 76 . HG2 1 1
153 3 1 1 1 68 ARG QG . 78 . HG2 1 1
153 3 1 1 1 69 LYS HD2 . 79 . HD2 1 1
153 3 2 1 1 67 SER HA . 77 . HA 1 1
154 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
154 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
155 2 1 1 1 11 LEU HB3 . 21 . HB1 1 1
155 2 2 1 1 15 GLU HB3 . 25 . HB2 1 1
155 3 1 1 1 46 LEU QB . 56 . HB1 1 1
155 3 2 1 1 47 GLU HG2 . 57 . HG2 1 1
156 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
156 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
157 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
157 1 2 1 1 16 TYR HB3 . 26 . HB1 1 1
158 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
158 1 2 1 1 16 TYR QD . 26 . HD1 1 1
159 2 1 1 1 11 LEU HB3 . 21 . HB1 1 1
159 2 2 1 1 16 TYR QD . 26 . HD1 1 1
159 3 1 1 1 23 ARG HB2 . 33 . HB1 1 1
159 3 2 1 1 30 TYR QD . 40 . HD1 1 1
160 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
160 1 2 1 1 16 TYR QE . 26 . HE1 1 1
160 1 2 1 1 19 PHE QD . 29 . HD1 1 1
161 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
161 1 1 1 1 20 LYS QB . 30 . HB2 1 1
161 1 1 1 1 20 LYS HD2 . 30 . HD2 1 1
161 1 2 1 1 17 ASP H . 27 . HN 1 1
162 1 1 1 1 11 LEU HB3 . 21 . HB1 1 1
162 1 2 1 1 32 ILE MD . 42 . HD11 1 1
163 1 1 1 1 11 LEU QD . 21 . HD11 1 1
163 1 2 1 1 11 LEU HG . 21 . HG 1 1
164 1 1 1 1 11 LEU QD . 21 . HD11 1 1
164 1 2 1 1 12 THR H . 22 . HN 1 1
165 1 1 1 1 11 LEU QD . 21 . HD11 1 1
165 1 2 1 1 15 GLU HA . 25 . HA 1 1
166 1 1 1 1 11 LEU QD . 21 . HD11 1 1
166 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
167 1 1 1 1 11 LEU QD . 21 . HD11 1 1
167 1 2 1 1 15 GLU HB3 . 25 . HB2 1 1
168 1 1 1 1 11 LEU QD . 21 . HD11 1 1
168 1 2 1 1 15 GLU QG . 25 . HG2 1 1
169 1 1 1 1 11 LEU QD . 21 . HD11 1 1
169 1 2 1 1 32 ILE MD . 42 . HD11 1 1
170 1 1 1 1 11 LEU QD . 21 . HD11 1 1
170 1 1 1 1 32 ILE MG . 42 . HG21 1 1
170 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
170 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
171 1 1 1 1 11 LEU QD . 21 . HD11 1 1
171 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
171 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
172 1 1 1 1 11 LEU QD . 21 . HD11 1 1
172 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
172 1 2 1 1 35 TYR QD . 45 . HD1 1 1
173 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
173 1 2 1 1 11 LEU HG . 21 . HG 1 1
174 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
174 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
174 1 2 1 1 15 GLU QG . 25 . HG2 1 1
175 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
175 1 2 1 1 15 GLU HB3 . 25 . HB2 1 1
176 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
176 1 1 1 1 32 ILE MG . 42 . HG21 1 1
176 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
176 1 2 1 1 32 ILE QG . 42 . HG11 1 1
177 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
177 1 2 1 1 35 TYR QD . 45 . HD1 1 1
178 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
178 1 2 1 1 35 TYR QE . 45 . HE1 1 1
179 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
179 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
179 1 2 1 1 39 ARG HA . 49 . HA 1 1
180 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
180 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
180 1 2 1 1 39 ARG HB2 . 49 . HB2 1 1
181 1 1 1 1 11 LEU MD1 . 21 . HD11 1 1
181 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
181 1 2 1 1 39 ARG HD2 . 49 . HD2 1 1
182 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
182 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
183 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
183 1 2 1 1 16 TYR H . 26 . HN 1 1
184 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
184 1 2 1 1 16 TYR HA . 26 . HA 1 1
185 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
185 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
186 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
186 1 2 1 1 16 TYR HB3 . 26 . HB1 1 1
187 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
187 1 2 1 1 16 TYR HB3 . 26 . HB1 1 1
187 1 2 1 1 39 ARG HD3 . 49 . HD1 1 1
188 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
188 1 2 1 1 16 TYR QD . 26 . HD1 1 1
189 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
189 1 2 1 1 19 PHE HA . 29 . HA 1 1
190 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
190 1 2 1 1 19 PHE HA . 29 . HA 1 1
190 1 2 1 1 36 LEU HA . 46 . HA 1 1
191 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
191 1 2 1 1 19 PHE HB2 . 29 . HB2 1 1
192 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
192 1 2 1 1 19 PHE HB3 . 29 . HB1 1 1
193 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
193 1 2 1 1 19 PHE QD . 29 . HD1 1 1
194 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
194 1 1 1 1 32 ILE MG . 42 . HG21 1 1
194 1 2 1 1 19 PHE QE . 29 . HE1 1 1
195 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
195 1 1 1 1 32 ILE MG . 42 . HG21 1 1
195 1 2 1 1 19 PHE HZ . 29 . HZ 1 1
196 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
196 1 2 1 1 32 ILE HA . 42 . HA 1 1
197 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
197 1 1 1 1 32 ILE MG . 42 . HG21 1 1
197 1 2 1 1 32 ILE HA . 42 . HA 1 1
198 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
198 1 2 1 1 32 ILE MD . 42 . HD11 1 1
199 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
199 1 2 1 1 35 TYR QD . 45 . HD1 1 1
200 1 1 1 1 11 LEU MD2 . 21 . HD21 1 1
200 1 2 1 1 35 TYR QE . 45 . HE1 1 1
201 1 1 1 1 11 LEU HG . 21 . HG 1 1
201 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
202 1 1 1 1 11 LEU HG . 21 . HG 1 1
202 1 2 1 1 15 GLU HB3 . 25 . HB2 1 1
203 1 1 1 1 11 LEU HG . 21 . HG 1 1
203 1 2 1 1 15 GLU QG . 25 . HG2 1 1
204 2 1 1 1 11 LEU HG . 21 . HG 1 1
204 2 2 1 1 15 GLU QG . 25 . HG1 1 1
204 3 1 1 1 39 ARG HB3 . 49 . HB1 1 1
204 3 1 1 1 41 ARG QG . 51 . HG2 1 1
204 3 1 1 1 45 LEU HB2 . 55 . HB1 1 1
204 3 2 1 1 42 GLU QG . 52 . HG1 1 1
205 1 1 1 1 11 LEU HG . 21 . HG 1 1
205 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
205 1 2 1 1 39 ARG HD2 . 49 . HD2 1 1
206 1 1 1 1 11 LEU HG . 21 . HG 1 1
206 1 2 1 1 16 TYR QD . 26 . HD1 1 1
207 1 1 1 1 11 LEU HG . 21 . HG 1 1
207 1 2 1 1 32 ILE MD . 42 . HD11 1 1
208 1 1 1 1 11 LEU HG . 21 . HG 1 1
208 1 2 1 1 35 TYR QE . 45 . HE1 1 1
209 1 1 1 1 12 THR H . 22 . HN 1 1
209 1 2 1 1 12 THR MG . 22 . HG21 1 1
210 1 1 1 1 12 THR H . 22 . HN 1 1
210 1 2 1 1 14 GLU QB . 24 . HB1 1 1
210 1 2 1 1 15 GLU HB3 . 25 . HB2 1 1
211 1 1 1 1 12 THR H . 22 . HN 1 1
211 1 2 1 1 15 GLU H . 25 . HN 1 1
212 1 1 1 1 12 THR H . 22 . HN 1 1
212 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
213 1 1 1 1 12 THR HA . 22 . HA 1 1
213 1 2 1 1 12 THR HB . 22 . HB 1 1
214 1 1 1 1 12 THR HA . 22 . HA 1 1
214 1 2 1 1 12 THR MG . 22 . HG21 1 1
215 1 1 1 1 12 THR HA . 22 . HA 1 1
215 1 1 1 1 13 ASP HA . 23 . HA 1 1
215 1 2 1 1 13 ASP H . 23 . HN 1 1
216 1 1 1 1 12 THR HA . 22 . HA 1 1
216 1 2 1 1 14 GLU HG3 . 24 . HG1 1 1
216 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
216 1 2 1 1 15 GLU QG . 25 . HG2 1 1
217 1 1 1 1 12 THR HB . 22 . HB 1 1
217 1 2 1 1 12 THR MG . 22 . HG21 1 1
218 1 1 1 1 12 THR HB . 22 . HB 1 1
218 1 2 1 1 13 ASP HB2 . 23 . HB2 1 1
219 1 1 1 1 12 THR HB . 22 . HB 1 1
219 1 2 1 1 13 ASP HB3 . 23 . HB1 1 1
220 1 1 1 1 12 THR HB . 22 . HB 1 1
220 1 2 1 1 14 GLU HA . 24 . HA 1 1
220 1 2 1 1 15 GLU HA . 25 . HA 1 1
221 1 1 1 1 12 THR HB . 22 . HB 1 1
221 1 2 1 1 14 GLU QB . 24 . HB1 1 1
222 1 1 1 1 12 THR HB . 22 . HB 1 1
222 1 2 1 1 14 GLU QG . 24 . HG2 1 1
222 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
223 1 1 1 1 12 THR MG . 22 . HG21 1 1
223 1 2 1 1 13 ASP H . 23 . HN 1 1
224 2 1 1 1 12 THR MG . 22 . HG21 1 1
224 2 2 1 1 13 ASP HA . 23 . HA 1 1
224 3 1 1 1 67 SER HA . 77 . HA 1 1
224 3 2 1 1 70 ALA MB . 80 . HB1 1 1
225 1 1 1 1 12 THR MG . 22 . HG21 1 1
225 1 2 1 1 14 GLU H . 24 . HN 1 1
226 1 1 1 1 12 THR MG . 22 . HG21 1 1
226 1 2 1 1 14 GLU QG . 24 . HG2 1 1
226 1 2 1 1 15 GLU QG . 25 . HG2 1 1
227 1 1 1 1 12 THR MG . 22 . HG21 1 1
227 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
227 1 2 1 1 15 GLU QG . 25 . HG2 1 1
228 1 1 1 1 12 THR MG . 22 . HG21 1 1
228 1 2 1 1 15 GLU QG . 25 . HG1 1 1
229 1 1 1 1 13 ASP H . 23 . HN 1 1
229 1 2 1 1 13 ASP HB2 . 23 . HB2 1 1
230 1 1 1 1 13 ASP H . 23 . HN 1 1
230 1 2 1 1 14 GLU H . 24 . HN 1 1
231 2 1 1 1 13 ASP HA . 23 . HA 1 1
231 2 2 1 1 13 ASP HB2 . 23 . HB2 1 1
231 3 1 1 1 38 ASP HA . 48 . HA 1 1
231 3 2 1 1 38 ASP HB2 . 48 . HB2 1 1
232 1 1 1 1 13 ASP HA . 23 . HA 1 1
232 1 2 1 1 13 ASP HB3 . 23 . HB1 1 1
233 2 1 1 1 13 ASP HA . 23 . HA 1 1
233 2 2 1 1 14 GLU QG . 24 . HG2 1 1
233 2 2 1 1 15 GLU HB2 . 25 . HB1 1 1
233 3 1 1 1 38 ASP HA . 48 . HA 1 1
233 3 2 1 1 42 GLU QG . 52 . HG1 1 1
234 1 1 1 1 13 ASP HA . 23 . HA 1 1
234 1 2 1 1 16 TYR H . 26 . HN 1 1
235 1 1 1 1 13 ASP HA . 23 . HA 1 1
235 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
236 1 1 1 1 13 ASP HA . 23 . HA 1 1
236 1 2 1 1 16 TYR HB3 . 26 . HB1 1 1
237 1 1 1 1 13 ASP HA . 23 . HA 1 1
237 1 2 1 1 16 TYR QD . 26 . HD1 1 1
238 1 1 1 1 13 ASP HB2 . 23 . HB2 1 1
238 1 2 1 1 14 GLU H . 24 . HN 1 1
239 1 1 1 1 14 GLU H . 24 . HN 1 1
239 1 2 1 1 14 GLU HA . 24 . HA 1 1
240 1 1 1 1 14 GLU H . 24 . HN 1 1
240 1 2 1 1 14 GLU QB . 24 . HB1 1 1
241 1 1 1 1 14 GLU H . 24 . HN 1 1
241 1 2 1 1 14 GLU QG . 24 . HG2 1 1
242 1 1 1 1 14 GLU H . 24 . HN 1 1
242 1 2 1 1 15 GLU H . 25 . HN 1 1
243 1 1 1 1 14 GLU HA . 24 . HA 1 1
243 1 2 1 1 14 GLU QB . 24 . HB2 1 1
244 2 1 1 1 14 GLU HA . 24 . HA 1 1
244 2 2 1 1 14 GLU QB . 24 . HB2 1 1
244 3 1 1 1 43 GLU HA . 53 . HA 1 1
244 3 2 1 1 43 GLU QB . 53 . HB2 1 1
244 4 1 1 1 44 GLU HA . 54 . HA 1 1
244 4 2 1 1 44 GLU QB . 54 . HB2 1 1
245 2 1 1 1 14 GLU HA . 24 . HA 1 1
245 2 2 1 1 14 GLU QG . 24 . HG2 1 1
245 3 1 1 1 15 GLU HA . 25 . HA 1 1
245 3 2 1 1 15 GLU HB2 . 25 . HB1 1 1
245 3 2 1 1 15 GLU QG . 25 . HG2 1 1
245 4 1 1 1 43 GLU HA . 53 . HA 1 1
245 4 2 1 1 43 GLU HG3 . 53 . HG1 1 1
246 2 1 1 1 14 GLU HA . 24 . HA 1 1
246 2 2 1 1 14 GLU QG . 24 . HG2 1 1
246 3 1 1 1 15 GLU HA . 25 . HA 1 1
246 3 2 1 1 15 GLU QG . 25 . HG2 1 1
246 4 1 1 1 37 ALA HA . 47 . HA 1 1
246 4 2 1 1 40 GLU HG2 . 50 . HG1 1 1
246 5 1 1 1 43 GLU HA . 53 . HA 1 1
246 5 2 1 1 43 GLU HG3 . 53 . HG1 1 1
247 2 1 1 1 14 GLU HA . 24 . HA 1 1
247 2 2 1 1 14 GLU QG . 24 . HG2 1 1
247 3 1 1 1 15 GLU HA . 25 . HA 1 1
247 3 2 1 1 15 GLU QG . 25 . HG2 1 1
247 4 1 1 1 43 GLU HA . 53 . HA 1 1
247 4 2 1 1 43 GLU HG3 . 53 . HG1 1 1
248 1 1 1 1 14 GLU HA . 24 . HA 1 1
248 1 1 1 1 16 TYR HA . 26 . HA 1 1
248 1 2 1 1 17 ASP H . 27 . HN 1 1
249 1 1 1 1 14 GLU HA . 24 . HA 1 1
249 1 2 1 1 17 ASP HB2 . 27 . HB2 1 1
250 1 1 1 1 14 GLU HA . 24 . HA 1 1
250 1 2 1 1 17 ASP HB3 . 27 . HB1 1 1
251 2 1 1 1 14 GLU QB . 24 . HB1 1 1
251 2 2 1 1 14 GLU QG . 24 . HG2 1 1
251 3 1 1 1 40 GLU QB . 50 . HB2 1 1
251 3 2 1 1 40 GLU HG2 . 50 . HG1 1 1
251 4 1 1 1 43 GLU HB2 . 53 . HB2 1 1
251 4 2 1 1 43 GLU HG3 . 53 . HG1 1 1
251 5 1 1 1 44 GLU QB . 54 . HB2 1 1
251 5 2 1 1 44 GLU HG2 . 54 . HG1 1 1
252 1 1 1 1 14 GLU QB . 24 . HB1 1 1
252 1 1 1 1 15 GLU HB3 . 25 . HB2 1 1
252 1 2 1 1 16 TYR H . 26 . HN 1 1
253 1 1 1 1 14 GLU QB . 24 . HB2 1 1
253 1 2 1 1 17 ASP HB3 . 27 . HB1 1 1
254 1 1 1 1 15 GLU H . 25 . HN 1 1
254 1 2 1 1 15 GLU HA . 25 . HA 1 1
255 1 1 1 1 15 GLU H . 25 . HN 1 1
255 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
255 1 2 1 1 15 GLU QG . 25 . HG2 1 1
256 1 1 1 1 15 GLU HA . 25 . HA 1 1
256 1 2 1 1 15 GLU HB2 . 25 . HB1 1 1
257 1 1 1 1 15 GLU HA . 25 . HA 1 1
257 1 2 1 1 15 GLU HB3 . 25 . HB2 1 1
258 1 1 1 1 15 GLU HA . 25 . HA 1 1
258 1 2 1 1 15 GLU QG . 25 . HG1 1 1
259 1 1 1 1 15 GLU HA . 25 . HA 1 1
259 1 1 1 1 16 TYR HA . 26 . HA 1 1
259 1 2 1 1 16 TYR H . 26 . HN 1 1
260 1 1 1 1 15 GLU HA . 25 . HA 1 1
260 1 1 1 1 16 TYR HA . 26 . HA 1 1
260 1 2 1 1 35 TYR QE . 45 . HE1 1 1
261 1 1 1 1 15 GLU HA . 25 . HA 1 1
261 1 2 1 1 18 GLU HB2 . 28 . HB2 1 1
262 1 1 1 1 15 GLU HA . 25 . HA 1 1
262 1 2 1 1 18 GLU HB3 . 28 . HB1 1 1
263 1 1 1 1 15 GLU HA . 25 . HA 1 1
263 1 2 1 1 35 TYR QE . 45 . HE1 1 1
264 1 1 1 1 15 GLU HB2 . 25 . HB1 1 1
264 1 1 1 1 15 GLU QG . 25 . HG2 1 1
264 1 1 1 1 33 ASP HB2 . 43 . HB2 1 1
264 1 1 1 1 34 ASP HB2 . 44 . HB2 1 1
264 1 2 1 1 32 ILE MD . 42 . HD11 1 1
265 1 1 1 1 15 GLU HB2 . 25 . HB1 1 1
265 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
265 1 2 1 1 39 ARG HD2 . 49 . HD2 1 1
266 1 1 1 1 15 GLU HB2 . 25 . HB1 1 1
266 1 1 1 1 18 GLU HG2 . 28 . HG1 1 1
266 1 2 1 1 18 GLU H . 28 . HN 1 1
267 1 1 1 1 15 GLU HB2 . 25 . HB1 1 1
267 1 1 1 1 18 GLU HB3 . 28 . HB1 1 1
267 1 1 1 1 18 GLU HG3 . 28 . HG2 1 1
267 1 1 1 1 34 ASP HB2 . 44 . HB2 1 1
267 1 2 1 1 35 TYR QD . 45 . HD1 1 1
268 1 1 1 1 15 GLU HB2 . 25 . HB1 1 1
268 1 2 1 1 35 TYR QE . 45 . HE1 1 1
269 1 1 1 1 15 GLU HB3 . 25 . HB2 1 1
269 1 1 1 1 18 GLU HB2 . 28 . HB2 1 1
269 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
269 1 2 1 1 17 ASP H . 27 . HN 1 1
270 1 1 1 1 15 GLU HB3 . 25 . HB2 1 1
270 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
270 1 2 1 1 35 TYR QE . 45 . HE1 1 1
271 1 1 1 1 15 GLU HB3 . 25 . HB2 1 1
271 1 2 1 1 35 TYR QE . 45 . HE1 1 1
272 1 1 1 1 15 GLU QG . 25 . HG2 1 1
272 1 2 1 1 35 TYR QE . 45 . HE1 1 1
273 1 1 1 1 16 TYR H . 26 . HN 1 1
273 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
274 1 1 1 1 16 TYR H . 26 . HN 1 1
274 1 2 1 1 16 TYR HB3 . 26 . HB1 1 1
275 1 1 1 1 16 TYR H . 26 . HN 1 1
275 1 2 1 1 17 ASP HB3 . 27 . HB1 1 1
275 1 2 1 1 19 PHE HB3 . 29 . HB1 1 1
276 1 1 1 1 16 TYR HA . 26 . HA 1 1
276 1 2 1 1 16 TYR HB2 . 26 . HB2 1 1
277 1 1 1 1 16 TYR HA . 26 . HA 1 1
277 1 2 1 1 16 TYR HB3 . 26 . HB1 1 1
278 1 1 1 1 16 TYR HA . 26 . HA 1 1
278 1 2 1 1 16 TYR QD . 26 . HD1 1 1
279 1 1 1 1 16 TYR HA . 26 . HA 1 1
279 1 2 1 1 19 PHE H . 29 . HN 1 1
280 1 1 1 1 16 TYR HA . 26 . HA 1 1
280 1 2 1 1 19 PHE HB2 . 29 . HB2 1 1
281 1 1 1 1 16 TYR HA . 26 . HA 1 1
281 1 2 1 1 19 PHE HB3 . 29 . HB1 1 1
282 1 1 1 1 16 TYR HA . 26 . HA 1 1
282 1 2 1 1 19 PHE QD . 29 . HD1 1 1
283 1 1 1 1 16 TYR HB2 . 26 . HB2 1 1
283 1 2 1 1 16 TYR QD . 26 . HD1 1 1
284 2 1 1 1 16 TYR HB2 . 26 . HB2 1 1
284 2 2 1 1 16 TYR QD . 26 . HD1 1 1
284 3 1 1 1 30 TYR HB2 . 40 . HB1 1 1
284 3 2 1 1 30 TYR QD . 40 . HD1 1 1
285 1 1 1 1 16 TYR HB2 . 26 . HB2 1 1
285 1 2 1 1 16 TYR QE . 26 . HE1 1 1
285 1 2 1 1 19 PHE QD . 29 . HD1 1 1
286 1 1 1 1 16 TYR HB3 . 26 . HB1 1 1
286 1 2 1 1 16 TYR QD . 26 . HD1 1 1
287 1 1 1 1 16 TYR HB3 . 26 . HB1 1 1
287 1 2 1 1 16 TYR QE . 26 . HE1 1 1
287 1 2 1 1 19 PHE QD . 29 . HD1 1 1
288 1 1 1 1 16 TYR QD . 26 . HD1 1 1
288 1 2 1 1 16 TYR QE . 26 . HE1 1 1
288 1 2 1 1 19 PHE QD . 29 . HD1 1 1
289 1 1 1 1 16 TYR QD . 26 . HD1 1 1
289 1 1 1 1 19 PHE HE2 . 29 . HE2 1 1
289 1 2 1 1 16 TYR QE . 26 . HE1 1 1
290 1 1 1 1 16 TYR QD . 26 . HD1 1 1
290 1 2 1 1 17 ASP H . 27 . HN 1 1
291 1 1 1 1 16 TYR QD . 26 . HD1 1 1
291 1 2 1 1 17 ASP HA . 27 . HA 1 1
292 1 1 1 1 16 TYR QD . 26 . HD1 1 1
292 1 1 1 1 19 PHE QE . 29 . HE1 1 1
292 1 2 1 1 19 PHE HB2 . 29 . HB2 1 1
293 2 1 1 1 16 TYR QD . 26 . HD1 1 1
293 2 2 1 1 19 PHE HB2 . 29 . HB2 1 1
293 3 1 1 1 26 ARG HB3 . 36 . HB1 1 1
293 3 2 1 1 30 TYR QD . 40 . HD1 1 1
294 1 1 1 1 16 TYR QD . 26 . HD1 1 1
294 1 1 1 1 19 PHE HE2 . 29 . HE2 1 1
294 1 2 1 1 19 PHE HB3 . 29 . HB1 1 1
295 1 1 1 1 16 TYR QD . 26 . HD1 1 1
295 1 1 1 1 19 PHE QE . 29 . HE1 1 1
295 1 2 1 1 19 PHE QD . 29 . HD1 1 1
296 1 1 1 1 16 TYR QD . 26 . HD1 1 1
296 1 1 1 1 19 PHE QE . 29 . HE1 1 1
296 1 2 1 1 32 ILE QG . 42 . HG12 1 1
297 1 1 1 1 16 TYR QD . 26 . HD1 1 1
297 1 1 1 1 19 PHE HE2 . 29 . HE2 1 1
297 1 1 1 1 30 TYR QD . 40 . HD1 1 1
297 1 2 1 1 20 LYS HA . 30 . HA 1 1
298 1 1 1 1 16 TYR QD . 26 . HD1 1 1
298 1 1 1 1 19 PHE HE2 . 29 . HE2 1 1
298 1 2 1 1 32 ILE MD . 42 . HD11 1 1
299 1 1 1 1 16 TYR QD . 26 . HD1 1 1
299 1 2 1 1 20 LYS HD3 . 30 . HD1 1 1
300 2 1 1 1 16 TYR QD . 26 . HD1 1 1
300 2 2 1 1 20 LYS HD3 . 30 . HD1 1 1
300 3 1 1 1 23 ARG HB2 . 33 . HB1 1 1
300 3 2 1 1 30 TYR QD . 40 . HD1 1 1
301 1 1 1 1 16 TYR QD . 26 . HD1 1 1
301 1 2 1 1 20 LYS HE2 . 30 . HE1 1 1
302 1 1 1 1 16 TYR QD . 26 . HD1 1 1
302 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
303 1 1 1 1 16 TYR QD . 26 . HD1 1 1
303 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
304 2 1 1 1 16 TYR QD . 26 . HD1 1 1
304 2 2 1 1 20 LYS HG3 . 30 . HG1 1 1
304 3 1 1 1 22 ARG QB . 32 . HB2 1 1
304 3 1 1 1 23 ARG HB3 . 33 . HB2 1 1
304 3 2 1 1 30 TYR QD . 40 . HD1 1 1
305 1 1 1 1 16 TYR QD . 26 . HD1 1 1
305 1 2 1 1 32 ILE MD . 42 . HD11 1 1
306 1 1 1 1 16 TYR QE . 26 . HE1 1 1
306 1 1 1 1 19 PHE QD . 29 . HD1 1 1
306 1 2 1 1 17 ASP HA . 27 . HA 1 1
307 2 1 1 1 16 TYR QE . 26 . HE1 1 1
307 2 2 1 1 17 ASP HB2 . 27 . HB2 1 1
307 3 1 1 1 19 PHE QD . 29 . HD1 1 1
307 3 2 1 1 30 TYR HB3 . 40 . HB2 1 1
308 2 1 1 1 16 TYR QE . 26 . HE1 1 1
308 2 1 1 1 19 PHE QD . 29 . HD1 1 1
308 2 2 1 1 19 PHE HE2 . 29 . HE2 1 1
308 3 1 1 1 19 PHE QD . 29 . HD1 1 1
308 3 2 1 1 19 PHE HE1 . 29 . HE1 1 1
309 1 1 1 1 16 TYR QE . 26 . HE1 1 1
309 1 1 1 1 19 PHE QD . 29 . HD1 1 1
309 1 2 1 1 20 LYS HA . 30 . HA 1 1
310 1 1 1 1 16 TYR QE . 26 . HE1 1 1
310 1 1 1 1 19 PHE QD . 29 . HD1 1 1
310 1 2 1 1 20 LYS HB2 . 30 . HB2 1 1
311 1 1 1 1 16 TYR QE . 26 . HE1 1 1
311 1 1 1 1 19 PHE QD . 29 . HD1 1 1
311 1 2 1 1 20 LYS HB3 . 30 . HB1 1 1
312 2 1 1 1 16 TYR QE . 26 . HE1 1 1
312 2 2 1 1 20 LYS HD2 . 30 . HD2 1 1
312 3 1 1 1 19 PHE QD . 29 . HD1 1 1
312 3 2 1 1 23 ARG HB2 . 33 . HB1 1 1
313 2 1 1 1 16 TYR QE . 26 . HE1 1 1
313 2 2 1 1 20 LYS HE3 . 30 . HE2 1 1
313 3 1 1 1 19 PHE QD . 29 . HD1 1 1
313 3 2 1 1 30 TYR HB2 . 40 . HB1 1 1
314 1 1 1 1 16 TYR QE . 26 . HE1 1 1
314 1 1 1 1 19 PHE QD . 29 . HD1 1 1
314 1 2 1 1 23 ARG HD3 . 33 . HD1 1 1
315 1 1 1 1 16 TYR QE . 26 . HE1 1 1
315 1 1 1 1 19 PHE QD . 29 . HD1 1 1
315 1 2 1 1 32 ILE HB . 42 . HB 1 1
316 1 1 1 1 16 TYR QE . 26 . HE1 1 1
316 1 1 1 1 19 PHE QD . 29 . HD1 1 1
316 1 2 1 1 32 ILE MD . 42 . HD11 1 1
317 1 1 1 1 16 TYR QE . 26 . HE1 1 1
317 1 1 1 1 19 PHE QD . 29 . HD1 1 1
317 1 2 1 1 32 ILE QG . 42 . HG12 1 1
318 1 1 1 1 16 TYR QE . 26 . HE1 1 1
318 1 2 1 1 20 LYS HD3 . 30 . HD1 1 1
319 1 1 1 1 16 TYR QE . 26 . HE1 1 1
319 1 2 1 1 20 LYS HE2 . 30 . HE1 1 1
320 1 1 1 1 16 TYR QE . 26 . HE1 1 1
320 1 2 1 1 20 LYS QE . 30 . HE2 1 1
321 1 1 1 1 16 TYR QE . 26 . HE1 1 1
321 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
322 1 1 1 1 16 TYR QE . 26 . HE1 1 1
322 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
323 1 1 1 1 16 TYR QE . 26 . HE1 1 1
323 1 2 1 1 32 ILE MD . 42 . HD11 1 1
324 1 1 1 1 17 ASP H . 27 . HN 1 1
324 1 2 1 1 17 ASP HA . 27 . HA 1 1
325 1 1 1 1 17 ASP H . 27 . HN 1 1
325 1 2 1 1 17 ASP HB2 . 27 . HB2 1 1
326 1 1 1 1 17 ASP H . 27 . HN 1 1
326 1 2 1 1 17 ASP HB3 . 27 . HB1 1 1
327 1 1 1 1 17 ASP H . 27 . HN 1 1
327 1 2 1 1 18 GLU H . 28 . HN 1 1
328 1 1 1 1 17 ASP H . 27 . HN 1 1
328 1 2 1 1 19 PHE H . 29 . HN 1 1
329 1 1 1 1 17 ASP HA . 27 . HA 1 1
329 1 2 1 1 17 ASP HB2 . 27 . HB2 1 1
330 1 1 1 1 17 ASP HA . 27 . HA 1 1
330 1 2 1 1 17 ASP HB3 . 27 . HB1 1 1
330 1 2 1 1 20 LYS HE3 . 30 . HE2 1 1
331 1 1 1 1 17 ASP HA . 27 . HA 1 1
331 1 2 1 1 20 LYS H . 30 . HN 1 1
332 1 1 1 1 17 ASP HA . 27 . HA 1 1
332 1 2 1 1 20 LYS HB2 . 30 . HB2 1 1
333 1 1 1 1 17 ASP HA . 27 . HA 1 1
333 1 2 1 1 20 LYS QD . 30 . HD2 1 1
334 1 1 1 1 17 ASP HA . 27 . HA 1 1
334 1 2 1 1 20 LYS HE2 . 30 . HE1 1 1
335 1 1 1 1 17 ASP HA . 27 . HA 1 1
335 1 2 1 1 20 LYS HE3 . 30 . HE2 1 1
336 1 1 1 1 17 ASP HA . 27 . HA 1 1
336 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
337 1 1 1 1 17 ASP HA . 27 . HA 1 1
337 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
338 2 1 1 1 17 ASP HA . 27 . HA 1 1
338 2 2 1 1 20 LYS HG3 . 30 . HG1 1 1
338 3 1 1 1 33 ASP HA . 43 . HA 1 1
338 3 2 1 1 36 LEU HB3 . 46 . HB2 1 1
339 1 1 1 1 17 ASP HB2 . 27 . HB2 1 1
339 1 2 1 1 18 GLU H . 28 . HN 1 1
340 1 1 1 1 17 ASP HB3 . 27 . HB1 1 1
340 1 1 1 1 19 PHE HB3 . 29 . HB1 1 1
340 1 2 1 1 18 GLU HB2 . 28 . HB2 1 1
341 1 1 1 1 18 GLU H . 28 . HN 1 1
341 1 2 1 1 18 GLU HA . 28 . HA 1 1
342 1 1 1 1 18 GLU H . 28 . HN 1 1
342 1 2 1 1 18 GLU HB2 . 28 . HB2 1 1
343 1 1 1 1 18 GLU H . 28 . HN 1 1
343 1 2 1 1 19 PHE H . 29 . HN 1 1
344 1 1 1 1 18 GLU HA . 28 . HA 1 1
344 1 2 1 1 18 GLU HB2 . 28 . HB2 1 1
345 2 1 1 1 18 GLU HA . 28 . HA 1 1
345 2 2 1 1 18 GLU HB2 . 28 . HB2 1 1
345 3 1 1 1 42 GLU HA . 52 . HA 1 1
345 3 2 1 1 42 GLU QG . 52 . HG2 1 1
346 1 1 1 1 18 GLU HA . 28 . HA 1 1
346 1 2 1 1 18 GLU HB3 . 28 . HB1 1 1
347 2 1 1 1 18 GLU HA . 28 . HA 1 1
347 2 2 1 1 18 GLU HB3 . 28 . HB1 1 1
347 2 2 1 1 18 GLU HG3 . 28 . HG2 1 1
347 3 1 1 1 40 GLU HA . 50 . HA 1 1
347 3 2 1 1 40 GLU HG2 . 50 . HG1 1 1
347 3 2 1 1 43 GLU HG3 . 53 . HG1 1 1
348 2 1 1 1 18 GLU HA . 28 . HA 1 1
348 2 2 1 1 18 GLU HG2 . 28 . HG1 1 1
348 3 1 1 1 42 GLU HA . 52 . HA 1 1
348 3 2 1 1 42 GLU QG . 52 . HG1 1 1
349 2 1 1 1 18 GLU HA . 28 . HA 1 1
349 2 2 1 1 18 GLU HG3 . 28 . HG2 1 1
349 3 1 1 1 40 GLU HA . 50 . HA 1 1
349 3 2 1 1 40 GLU HG2 . 50 . HG1 1 1
350 1 1 1 1 18 GLU HA . 28 . HA 1 1
350 1 2 1 1 21 LYS QB . 31 . HB2 1 1
351 2 1 1 1 18 GLU HA . 28 . HA 1 1
351 2 2 1 1 21 LYS QD . 31 . HD2 1 1
351 3 1 1 1 39 ARG HB3 . 49 . HB1 1 1
351 3 2 1 1 40 GLU HA . 50 . HA 1 1
352 2 1 1 1 18 GLU HA . 28 . HA 1 1
352 2 2 1 1 21 LYS QD . 31 . HD2 1 1
352 3 1 1 1 39 ARG HB3 . 49 . HB1 1 1
352 3 2 1 1 40 GLU HA . 50 . HA 1 1
352 4 1 1 1 42 GLU HA . 52 . HA 1 1
352 4 2 1 1 46 LEU HG . 56 . HG 1 1
353 1 1 1 1 18 GLU HA . 28 . HA 1 1
353 1 2 1 1 21 LYS QE . 31 . HE2 1 1
354 1 1 1 1 18 GLU HA . 28 . HA 1 1
354 1 2 1 1 21 LYS HG2 . 31 . HG2 1 1
355 2 1 1 1 18 GLU HA . 28 . HA 1 1
355 2 2 1 1 21 LYS HG2 . 31 . HG2 1 1
355 3 1 1 1 42 GLU HA . 52 . HA 1 1
355 3 2 1 1 45 LEU HB3 . 55 . HB2 1 1
356 1 1 1 1 18 GLU HA . 28 . HA 1 1
356 1 2 1 1 21 LYS HG3 . 31 . HG1 1 1
357 1 1 1 1 18 GLU HA . 28 . HA 1 1
357 1 2 1 1 22 ARG HG3 . 32 . HG1 1 1
358 1 1 1 1 18 GLU HA . 28 . HA 1 1
358 1 2 1 1 35 TYR QE . 45 . HE1 1 1
359 1 1 1 1 18 GLU HB2 . 28 . HB2 1 1
359 1 2 1 1 18 GLU HG2 . 28 . HG1 1 1
360 1 1 1 1 18 GLU HB2 . 28 . HB2 1 1
360 1 2 1 1 19 PHE HA . 29 . HA 1 1
361 1 1 1 1 18 GLU HB2 . 28 . HB2 1 1
361 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
361 1 2 1 1 20 LYS H . 30 . HN 1 1
362 1 1 1 1 18 GLU HB2 . 28 . HB2 1 1
362 1 2 1 1 22 ARG QD . 32 . HD2 1 1
363 1 1 1 1 18 GLU HB2 . 28 . HB2 1 1
363 1 2 1 1 35 TYR QE . 45 . HE1 1 1
364 1 1 1 1 18 GLU HB3 . 28 . HB1 1 1
364 1 2 1 1 18 GLU HG2 . 28 . HG1 1 1
365 2 1 1 1 18 GLU HB3 . 28 . HB1 1 1
365 2 1 1 1 18 GLU HG3 . 28 . HG2 1 1
365 2 2 1 1 22 ARG HD3 . 32 . HD1 1 1
365 3 1 1 1 18 GLU HG3 . 28 . HG2 1 1
365 3 2 1 1 22 ARG HD2 . 32 . HD2 1 1
366 2 1 1 1 18 GLU HB3 . 28 . HB1 1 1
366 2 1 1 1 18 GLU HG3 . 28 . HG2 1 1
366 2 2 1 1 22 ARG HG2 . 32 . HG2 1 1
366 3 1 1 1 23 ARG HG2 . 33 . HG2 1 1
366 3 2 1 1 24 GLU QG . 34 . HG1 1 1
367 1 1 1 1 18 GLU HB3 . 28 . HB1 1 1
367 1 1 1 1 18 GLU HG3 . 28 . HG2 1 1
367 1 2 1 1 35 TYR QE . 45 . HE1 1 1
368 1 1 1 1 18 GLU HB3 . 28 . HB1 1 1
368 1 2 1 1 19 PHE H . 29 . HN 1 1
369 1 1 1 1 18 GLU HB3 . 28 . HB1 1 1
369 1 2 1 1 35 TYR QE . 45 . HE1 1 1
370 1 1 1 1 18 GLU HG2 . 28 . HG1 1 1
370 1 2 1 1 19 PHE H . 29 . HN 1 1
371 1 1 1 1 18 GLU HG2 . 28 . HG1 1 1
371 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
371 1 2 1 1 22 ARG QB . 32 . HB1 1 1
372 1 1 1 1 18 GLU HG2 . 28 . HG1 1 1
372 1 2 1 1 22 ARG QD . 32 . HD2 1 1
373 1 1 1 1 18 GLU HG2 . 28 . HG1 1 1
373 1 2 1 1 22 ARG HG3 . 32 . HG1 1 1
374 1 1 1 1 18 GLU HG2 . 28 . HG1 1 1
374 1 1 1 1 34 ASP HB3 . 44 . HB1 1 1
374 1 1 1 1 42 GLU QG . 52 . HG1 1 1
374 1 2 1 1 35 TYR QD . 45 . HD1 1 1
375 1 1 1 1 18 GLU HG2 . 28 . HG1 1 1
375 1 2 1 1 35 TYR QE . 45 . HE1 1 1
376 1 1 1 1 18 GLU HG3 . 28 . HG2 1 1
376 1 2 1 1 22 ARG QD . 32 . HD2 1 1
377 1 1 1 1 18 GLU HG3 . 28 . HG2 1 1
377 1 2 1 1 35 TYR QE . 45 . HE1 1 1
378 1 1 1 1 19 PHE H . 29 . HN 1 1
378 1 2 1 1 19 PHE HA . 29 . HA 1 1
379 1 1 1 1 19 PHE H . 29 . HN 1 1
379 1 2 1 1 19 PHE QD . 29 . HD1 1 1
380 1 1 1 1 19 PHE H . 29 . HN 1 1
380 1 2 1 1 20 LYS H . 30 . HN 1 1
381 1 1 1 1 19 PHE H . 29 . HN 1 1
381 1 2 1 1 35 TYR QD . 45 . HD1 1 1
382 1 1 1 1 19 PHE H . 29 . HN 1 1
382 1 2 1 1 35 TYR QE . 45 . HE1 1 1
383 1 1 1 1 19 PHE HA . 29 . HA 1 1
383 1 2 1 1 19 PHE HB2 . 29 . HB2 1 1
384 1 1 1 1 19 PHE HA . 29 . HA 1 1
384 1 2 1 1 19 PHE HB3 . 29 . HB1 1 1
385 1 1 1 1 19 PHE HA . 29 . HA 1 1
385 1 2 1 1 19 PHE QD . 29 . HD1 1 1
386 1 1 1 1 19 PHE HA . 29 . HA 1 1
386 1 2 1 1 19 PHE HE1 . 29 . HE1 1 1
387 1 1 1 1 19 PHE HA . 29 . HA 1 1
387 1 2 1 1 19 PHE HE1 . 29 . HE1 1 1
387 1 2 1 1 30 TYR QD . 40 . HD1 1 1
388 1 1 1 1 19 PHE HA . 29 . HA 1 1
388 1 2 1 1 20 LYS H . 30 . HN 1 1
389 1 1 1 1 19 PHE HA . 29 . HA 1 1
389 1 2 1 1 20 LYS HA . 30 . HA 1 1
389 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
390 1 1 1 1 19 PHE HA . 29 . HA 1 1
390 1 2 1 1 22 ARG QB . 32 . HB1 1 1
391 1 1 1 1 19 PHE HA . 29 . HA 1 1
391 1 2 1 1 22 ARG QB . 32 . HB1 1 1
391 1 2 1 1 22 ARG HG3 . 32 . HG1 1 1
392 1 1 1 1 19 PHE HA . 29 . HA 1 1
392 1 2 1 1 22 ARG QD . 32 . HD2 1 1
392 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
393 1 1 1 1 19 PHE HA . 29 . HA 1 1
393 1 2 1 1 30 TYR QE . 40 . HE1 1 1
394 1 1 1 1 19 PHE HA . 29 . HA 1 1
394 1 2 1 1 32 ILE MD . 42 . HD11 1 1
395 1 1 1 1 19 PHE HA . 29 . HA 1 1
395 1 2 1 1 35 TYR QD . 45 . HD1 1 1
396 1 1 1 1 19 PHE HA . 29 . HA 1 1
396 1 1 1 1 36 LEU HA . 46 . HA 1 1
396 1 2 1 1 35 TYR QD . 45 . HD1 1 1
397 1 1 1 1 19 PHE HA . 29 . HA 1 1
397 1 2 1 1 35 TYR QE . 45 . HE1 1 1
398 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
398 1 2 1 1 19 PHE QD . 29 . HD1 1 1
399 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
399 1 2 1 1 19 PHE QE . 29 . HE1 1 1
400 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
400 1 2 1 1 30 TYR QE . 40 . HE1 1 1
401 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
401 1 2 1 1 32 ILE MD . 42 . HD11 1 1
402 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
402 1 2 1 1 35 TYR QD . 45 . HD1 1 1
403 1 1 1 1 19 PHE HB2 . 29 . HB2 1 1
403 1 2 1 1 35 TYR QE . 45 . HE1 1 1
404 2 1 1 1 19 PHE HB3 . 29 . HB1 1 1
404 2 1 1 1 30 TYR HB2 . 40 . HB1 1 1
404 2 2 1 1 19 PHE HE1 . 29 . HE1 1 1
404 3 1 1 1 19 PHE HB3 . 29 . HB1 1 1
404 3 2 1 1 19 PHE HE2 . 29 . HE2 1 1
405 1 1 1 1 19 PHE HB3 . 29 . HB1 1 1
405 1 2 1 1 19 PHE QD . 29 . HD1 1 1
406 1 1 1 1 19 PHE HB3 . 29 . HB1 1 1
406 1 1 1 1 20 LYS HE3 . 30 . HE2 1 1
406 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
407 1 1 1 1 19 PHE HB3 . 29 . HB1 1 1
407 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
407 1 2 1 1 22 ARG QB . 32 . HB1 1 1
408 1 1 1 1 19 PHE HB3 . 29 . HB1 1 1
408 1 2 1 1 32 ILE MD . 42 . HD11 1 1
409 1 1 1 1 19 PHE HB3 . 29 . HB1 1 1
409 1 2 1 1 35 TYR QE . 45 . HE1 1 1
410 1 1 1 1 19 PHE QD . 29 . HD1 1 1
410 1 2 1 1 20 LYS H . 30 . HN 1 1
411 1 1 1 1 19 PHE QD . 29 . HD1 1 1
411 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
411 1 2 1 1 22 ARG QB . 32 . HB2 1 1
412 1 1 1 1 19 PHE QD . 29 . HD1 1 1
412 1 2 1 1 32 ILE HA . 42 . HA 1 1
413 1 1 1 1 19 PHE QD . 29 . HD1 1 1
413 1 2 1 1 32 ILE MD . 42 . HD11 1 1
414 1 1 1 1 19 PHE QD . 29 . HD1 1 1
414 1 2 1 1 32 ILE QG . 42 . HG11 1 1
415 1 1 1 1 19 PHE QD . 29 . HD1 1 1
415 1 2 1 1 35 TYR HA . 45 . HA 1 1
416 1 1 1 1 19 PHE QD . 29 . HD1 1 1
416 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
417 1 1 1 1 19 PHE QD . 29 . HD1 1 1
417 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
418 1 1 1 1 19 PHE QD . 29 . HD1 1 1
418 1 2 1 1 35 TYR QD . 45 . HD1 1 1
419 2 1 1 1 19 PHE HE1 . 29 . HE1 1 1
419 2 2 1 1 23 ARG HG3 . 33 . HG1 1 1
419 3 1 1 1 19 PHE QE . 29 . HE1 1 1
419 3 2 1 1 32 ILE HB . 42 . HB 1 1
420 2 1 1 1 19 PHE HE1 . 29 . HE1 1 1
420 2 2 1 1 22 ARG QB . 32 . HB2 1 1
420 2 2 1 1 23 ARG HB3 . 33 . HB2 1 1
420 3 1 1 1 19 PHE HE2 . 29 . HE2 1 1
420 3 2 1 1 20 LYS HG3 . 30 . HG1 1 1
420 3 2 1 1 23 ARG HB3 . 33 . HB2 1 1
421 1 1 1 1 19 PHE QE . 29 . HE1 1 1
421 1 1 1 1 30 TYR QD . 40 . HD1 1 1
421 1 2 1 1 23 ARG HD2 . 33 . HD2 1 1
422 1 1 1 1 19 PHE QE . 29 . HE1 1 1
422 1 2 1 1 23 ARG HD3 . 33 . HD1 1 1
423 1 1 1 1 19 PHE QE . 29 . HE1 1 1
423 1 1 1 1 30 TYR QD . 40 . HD1 1 1
423 1 2 1 1 23 ARG HD3 . 33 . HD1 1 1
424 1 1 1 1 19 PHE QE . 29 . HE1 1 1
424 1 2 1 1 32 ILE HB . 42 . HB 1 1
425 1 1 1 1 19 PHE QE . 29 . HE1 1 1
425 1 2 1 1 32 ILE MG . 42 . HG21 1 1
426 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
426 1 2 1 1 23 ARG HB2 . 33 . HB1 1 1
427 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
427 1 2 1 1 23 ARG HD2 . 33 . HD2 1 1
427 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
428 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
428 1 1 1 1 30 TYR QD . 40 . HD1 1 1
428 1 2 1 1 23 ARG HG3 . 33 . HG1 1 1
429 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
429 1 2 1 1 30 TYR HA . 40 . HA 1 1
430 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
430 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
431 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
431 1 1 1 1 30 TYR QD . 40 . HD1 1 1
431 1 2 1 1 31 SER H . 41 . HN 1 1
432 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
432 1 1 1 1 30 TYR QD . 40 . HD1 1 1
432 1 2 1 1 31 SER HB2 . 41 . HB2 1 1
433 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
433 1 1 1 1 30 TYR QD . 40 . HD1 1 1
433 1 2 1 1 31 SER HB3 . 41 . HB1 1 1
434 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
434 1 1 1 1 30 TYR QD . 40 . HD1 1 1
434 1 2 1 1 35 TYR HA . 45 . HA 1 1
435 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
435 1 1 1 1 30 TYR QD . 40 . HD1 1 1
435 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
436 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
436 1 2 1 1 31 SER HA . 41 . HA 1 1
437 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
437 1 2 1 1 32 ILE HA . 42 . HA 1 1
438 1 1 1 1 19 PHE HE1 . 29 . HE1 1 1
438 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
439 1 1 1 1 19 PHE HE2 . 29 . HE2 1 1
439 1 2 1 1 32 ILE MD . 42 . HD11 1 1
440 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
440 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
440 1 2 1 1 23 ARG HB3 . 33 . HB2 1 1
441 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
441 1 2 1 1 23 ARG HB2 . 33 . HB1 1 1
442 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
442 1 2 1 1 23 ARG HD2 . 33 . HD2 1 1
443 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
443 1 2 1 1 23 ARG HD3 . 33 . HD1 1 1
444 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
444 1 2 1 1 31 SER HA . 41 . HA 1 1
445 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
445 1 2 1 1 31 SER HB2 . 41 . HB2 1 1
446 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
446 1 2 1 1 32 ILE H . 42 . HN 1 1
447 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
447 1 2 1 1 32 ILE HA . 42 . HA 1 1
448 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
448 1 2 1 1 32 ILE HB . 42 . HB 1 1
449 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
449 1 2 1 1 32 ILE MD . 42 . HD11 1 1
450 1 1 1 1 19 PHE HZ . 29 . HZ 1 1
450 1 2 1 1 32 ILE QG . 42 . HG11 1 1
451 1 1 1 1 20 LYS H . 30 . HN 1 1
451 1 2 1 1 21 LYS H . 31 . HN 1 1
452 1 1 1 1 20 LYS H . 30 . HN 1 1
452 1 1 1 1 22 ARG H . 32 . HN 1 1
452 1 2 1 1 21 LYS H . 31 . HN 1 1
453 1 1 1 1 20 LYS H . 30 . HN 1 1
453 1 2 1 1 21 LYS QB . 31 . HB2 1 1
453 1 2 1 1 22 ARG QB . 32 . HB1 1 1
454 1 1 1 1 20 LYS HA . 30 . HA 1 1
454 1 2 1 1 20 LYS HB2 . 30 . HB2 1 1
455 1 1 1 1 20 LYS HA . 30 . HA 1 1
455 1 2 1 1 20 LYS QB . 30 . HB2 1 1
456 1 1 1 1 20 LYS HA . 30 . HA 1 1
456 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
457 1 1 1 1 20 LYS HA . 30 . HA 1 1
457 1 2 1 1 21 LYS HA . 31 . HA 1 1
457 1 2 1 1 24 GLU HA . 34 . HA 1 1
458 1 1 1 1 20 LYS HA . 30 . HA 1 1
458 1 2 1 1 23 ARG H . 33 . HN 1 1
459 1 1 1 1 20 LYS HA . 30 . HA 1 1
459 1 2 1 1 23 ARG HA . 33 . HA 1 1
460 1 1 1 1 20 LYS HA . 30 . HA 1 1
460 1 2 1 1 23 ARG HB3 . 33 . HB2 1 1
461 1 1 1 1 20 LYS HA . 30 . HA 1 1
461 1 2 1 1 24 GLU H . 34 . HN 1 1
462 1 1 1 1 20 LYS QB . 30 . HB2 1 1
462 1 1 1 1 21 LYS QD . 31 . HD2 1 1
462 1 2 1 1 21 LYS HA . 31 . HA 1 1
463 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
463 1 1 1 1 20 LYS HD2 . 30 . HD2 1 1
463 1 2 1 1 20 LYS HE3 . 30 . HE2 1 1
464 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
464 1 1 1 1 20 LYS HD2 . 30 . HD2 1 1
464 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
465 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
465 1 1 1 1 20 LYS HD3 . 30 . HD1 1 1
465 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
466 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
466 1 2 1 1 20 LYS HE2 . 30 . HE1 1 1
467 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
467 1 2 1 1 20 LYS HE3 . 30 . HE2 1 1
468 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
468 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
469 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
469 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
470 1 1 1 1 20 LYS HB2 . 30 . HB2 1 1
470 1 2 1 1 21 LYS H . 31 . HN 1 1
471 1 1 1 1 20 LYS HB3 . 30 . HB1 1 1
471 1 2 1 1 20 LYS HE3 . 30 . HE2 1 1
472 1 1 1 1 20 LYS HB3 . 30 . HB1 1 1
472 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
473 1 1 1 1 20 LYS HB3 . 30 . HB1 1 1
473 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
474 2 1 1 1 20 LYS HB3 . 30 . HB1 1 1
474 2 2 1 1 24 GLU HB3 . 34 . HB1 1 1
474 3 1 1 1 26 ARG HB3 . 36 . HB1 1 1
474 3 2 1 1 29 LYS HD2 . 39 . HD2 1 1
474 4 1 1 1 39 ARG HB3 . 49 . HB1 1 1
474 4 1 1 1 41 ARG QG . 51 . HG2 1 1
474 4 2 1 1 40 GLU QB . 50 . HB2 1 1
474 5 1 1 1 39 ARG HB3 . 49 . HB1 1 1
474 5 1 1 1 45 LEU HB2 . 55 . HB1 1 1
474 5 1 1 1 45 LEU HG . 55 . HG 1 1
474 5 1 1 1 46 LEU QB . 56 . HB1 1 1
474 5 1 1 1 46 LEU HG . 56 . HG 1 1
474 5 2 1 1 42 GLU QB . 52 . HB2 1 1
474 6 1 1 1 43 GLU QB . 53 . HB2 1 1
474 6 2 1 1 46 LEU HG . 56 . HG 1 1
474 7 1 1 1 44 GLU QB . 54 . HB2 1 1
474 7 2 1 1 45 LEU HB2 . 55 . HB1 1 1
474 7 2 1 1 45 LEU HG . 55 . HG 1 1
474 8 1 1 1 46 LEU QB . 56 . HB1 1 1
474 8 2 1 1 47 GLU QB . 57 . HB1 1 1
475 1 1 1 1 20 LYS QD . 30 . HD2 1 1
475 1 2 1 1 20 LYS HE2 . 30 . HE1 1 1
476 1 1 1 1 20 LYS QD . 30 . HD2 1 1
476 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
477 1 1 1 1 20 LYS HD2 . 30 . HD2 1 1
477 1 2 1 1 20 LYS HE2 . 30 . HE1 1 1
478 2 1 1 1 20 LYS HD2 . 30 . HD2 1 1
478 2 2 1 1 20 LYS HE3 . 30 . HE2 1 1
478 3 1 1 1 39 ARG HB2 . 49 . HB2 1 1
478 3 2 1 1 39 ARG HD2 . 49 . HD2 1 1
479 1 1 1 1 20 LYS HD2 . 30 . HD2 1 1
479 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
480 2 1 1 1 20 LYS HD3 . 30 . HD1 1 1
480 2 2 1 1 20 LYS HG3 . 30 . HG1 1 1
480 3 1 1 1 39 ARG HB2 . 49 . HB2 1 1
480 3 2 1 1 39 ARG HG3 . 49 . HG2 1 1
481 1 1 1 1 20 LYS HE2 . 30 . HE1 1 1
481 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
482 1 1 1 1 20 LYS HE2 . 30 . HE1 1 1
482 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
483 1 1 1 1 20 LYS HE3 . 30 . HE2 1 1
483 1 2 1 1 20 LYS HG2 . 30 . HG2 1 1
484 1 1 1 1 20 LYS HE3 . 30 . HE2 1 1
484 1 2 1 1 20 LYS HG3 . 30 . HG1 1 1
485 1 1 1 1 21 LYS H . 31 . HN 1 1
485 1 2 1 1 21 LYS QB . 31 . HB2 1 1
486 1 1 1 1 21 LYS HA . 31 . HA 1 1
486 1 2 1 1 21 LYS QB . 31 . HB2 1 1
487 2 1 1 1 21 LYS HA . 31 . HA 1 1
487 2 2 1 1 21 LYS QE . 31 . HE2 1 1
487 3 1 1 1 39 ARG HA . 49 . HA 1 1
487 3 2 1 1 39 ARG HD2 . 49 . HD2 1 1
488 1 1 1 1 21 LYS HA . 31 . HA 1 1
488 1 2 1 1 21 LYS HG2 . 31 . HG2 1 1
489 1 1 1 1 21 LYS HA . 31 . HA 1 1
489 1 2 1 1 21 LYS HG3 . 31 . HG1 1 1
490 2 1 1 1 21 LYS HA . 31 . HA 1 1
490 2 1 1 1 25 SER HB3 . 35 . HB1 1 1
490 2 2 1 1 22 ARG HG2 . 32 . HG2 1 1
490 3 1 1 1 23 ARG HG2 . 33 . HG2 1 1
490 3 2 1 1 24 GLU HA . 34 . HA 1 1
490 4 1 1 1 25 SER HB3 . 35 . HB1 1 1
490 4 2 1 1 26 ARG HG2 . 36 . HG2 1 1
491 1 1 1 1 21 LYS HA . 31 . HA 1 1
491 1 1 1 1 24 GLU HA . 34 . HA 1 1
491 1 1 1 1 25 SER HB3 . 35 . HB1 1 1
491 1 2 1 1 23 ARG H . 33 . HN 1 1
492 1 1 1 1 21 LYS HA . 31 . HA 1 1
492 1 1 1 1 24 GLU HA . 34 . HA 1 1
492 1 2 1 1 24 GLU H . 34 . HN 1 1
493 2 1 1 1 21 LYS HA . 31 . HA 1 1
493 2 1 1 1 24 GLU HA . 34 . HA 1 1
493 2 2 1 1 24 GLU HB2 . 34 . HB2 1 1
493 3 1 1 1 24 GLU HA . 34 . HA 1 1
493 3 2 1 1 24 GLU HB3 . 34 . HB1 1 1
494 2 1 1 1 21 LYS QB . 31 . HB2 1 1
494 2 2 1 1 21 LYS QD . 31 . HD2 1 1
494 3 1 1 1 69 LYS HB3 . 79 . HB1 1 1
494 3 2 1 1 69 LYS QD . 79 . HD2 1 1
494 4 1 1 1 74 LYS HB3 . 84 . HB1 1 1
494 4 2 1 1 74 LYS QD . 84 . HD2 1 1
495 1 1 1 1 21 LYS QB . 31 . HB2 1 1
495 1 2 1 1 21 LYS QE . 31 . HE2 1 1
496 1 1 1 1 21 LYS QB . 31 . HB2 1 1
496 1 2 1 1 21 LYS HG2 . 31 . HG2 1 1
497 2 1 1 1 21 LYS QB . 31 . HB2 1 1
497 2 2 1 1 21 LYS HG2 . 31 . HG2 1 1
497 3 1 1 1 22 ARG QB . 32 . HB1 1 1
497 3 2 1 1 22 ARG HG2 . 32 . HG2 1 1
498 1 1 1 1 21 LYS QB . 31 . HB2 1 1
498 1 2 1 1 21 LYS HG3 . 31 . HG1 1 1
499 1 1 1 1 21 LYS QB . 31 . HB2 1 1
499 1 1 1 1 22 ARG QB . 32 . HB1 1 1
499 1 2 1 1 24 GLU H . 34 . HN 1 1
500 2 1 1 1 21 LYS QB . 31 . HB2 1 1
500 2 1 1 1 22 ARG QB . 32 . HB1 1 1
500 2 2 1 1 25 SER HB2 . 35 . HB2 1 1
500 3 1 1 1 65 ARG HB3 . 75 . HB1 1 1
500 3 1 1 1 66 ARG HB3 . 76 . HB1 1 1
500 3 2 1 1 67 SER HB3 . 77 . HB1 1 1
501 2 1 1 1 21 LYS HB3 . 31 . HB1 1 1
501 2 2 1 1 21 LYS HG3 . 31 . HG1 1 1
501 3 1 1 1 29 LYS HB2 . 39 . HB2 1 1
501 3 2 1 1 29 LYS QG . 39 . HG2 1 1
501 4 1 1 1 62 LYS HB3 . 72 . HB1 1 1
501 4 2 1 1 62 LYS HG2 . 72 . HG2 1 1
501 5 1 1 1 69 LYS HB3 . 79 . HB1 1 1
501 5 2 1 1 69 LYS HG2 . 79 . HG2 1 1
502 1 1 1 1 21 LYS HB3 . 31 . HB1 1 1
502 1 1 1 1 22 ARG QB . 32 . HB1 1 1
502 1 2 1 1 25 SER HB3 . 35 . HB1 1 1
503 2 1 1 1 21 LYS QD . 31 . HD2 1 1
503 2 2 1 1 21 LYS QE . 31 . HE2 1 1
503 3 1 1 1 23 ARG HB2 . 33 . HB1 1 1
503 3 2 1 1 23 ARG HD3 . 33 . HD1 1 1
503 4 1 1 1 62 LYS HD2 . 72 . HD2 1 1
503 4 2 1 1 62 LYS HE3 . 72 . HE1 1 1
503 5 1 1 1 62 LYS HD3 . 72 . HD1 1 1
503 5 2 1 1 62 LYS HE2 . 72 . HE2 1 1
503 6 1 1 1 74 LYS QD . 84 . HD2 1 1
503 6 2 1 1 74 LYS HE3 . 84 . HE1 1 1
504 2 1 1 1 21 LYS QD . 31 . HD2 1 1
504 2 2 1 1 21 LYS QE . 31 . HE2 1 1
504 3 1 1 1 62 LYS QD . 72 . HD2 1 1
504 3 2 1 1 62 LYS HE2 . 72 . HE2 1 1
505 2 1 1 1 21 LYS QD . 31 . HD2 1 1
505 2 2 1 1 21 LYS HG3 . 31 . HG1 1 1
505 3 1 1 1 29 LYS HD3 . 39 . HD1 1 1
505 3 2 1 1 29 LYS QG . 39 . HG2 1 1
505 4 1 1 1 62 LYS HB2 . 72 . HB2 1 1
505 4 1 1 1 62 LYS HD2 . 72 . HD2 1 1
505 4 2 1 1 62 LYS QG . 72 . HG2 1 1
505 5 1 1 1 62 LYS HD3 . 72 . HD1 1 1
505 5 2 1 1 62 LYS HG3 . 72 . HG1 1 1
505 6 1 1 1 69 LYS HB2 . 79 . HB2 1 1
505 6 1 1 1 69 LYS HD3 . 79 . HD1 1 1
505 6 2 1 1 69 LYS HG2 . 79 . HG2 1 1
505 7 1 1 1 74 LYS HB2 . 84 . HB2 1 1
505 7 2 1 1 74 LYS HG2 . 84 . HG2 1 1
506 2 1 1 1 21 LYS QD . 31 . HD2 1 1
506 2 2 1 1 21 LYS HG3 . 31 . HG1 1 1
506 3 1 1 1 62 LYS HD2 . 72 . HD2 1 1
506 3 2 1 1 62 LYS HG2 . 72 . HG2 1 1
506 4 1 1 1 69 LYS QD . 79 . HD2 1 1
506 4 2 1 1 69 LYS HG2 . 79 . HG2 1 1
507 1 1 1 1 21 LYS QE . 31 . HE2 1 1
507 1 2 1 1 21 LYS HG2 . 31 . HG2 1 1
508 2 1 1 1 21 LYS QE . 31 . HE1 1 1
508 2 2 1 1 21 LYS HG2 . 31 . HG2 1 1
508 3 1 1 1 33 ASP HB3 . 43 . HB1 1 1
508 3 2 1 1 37 ALA MB . 47 . HB1 1 1
509 2 1 1 1 21 LYS QE . 31 . HE2 1 1
509 2 2 1 1 21 LYS HG3 . 31 . HG1 1 1
509 3 1 1 1 62 LYS QE . 72 . HE2 1 1
509 3 2 1 1 62 LYS HG2 . 72 . HG2 1 1
510 1 1 1 1 21 LYS HG2 . 31 . HG2 1 1
510 1 2 1 1 24 GLU QB . 34 . HB2 1 1
511 1 1 1 1 22 ARG H . 32 . HN 1 1
511 1 2 1 1 22 ARG HA . 32 . HA 1 1
512 1 1 1 1 22 ARG H . 32 . HN 1 1
512 1 2 1 1 23 ARG H . 33 . HN 1 1
513 2 1 1 1 22 ARG H . 32 . HN 1 1
513 2 2 1 1 24 GLU H . 34 . HN 1 1
513 3 1 1 1 42 GLU H . 52 . HN 1 1
513 3 2 1 1 44 GLU H . 54 . HN 1 1
514 1 1 1 1 22 ARG HA . 32 . HA 1 1
514 1 2 1 1 22 ARG QB . 32 . HB1 1 1
515 1 1 1 1 22 ARG HA . 32 . HA 1 1
515 1 2 1 1 22 ARG HG2 . 32 . HG2 1 1
516 1 1 1 1 22 ARG HA . 32 . HA 1 1
516 1 2 1 1 22 ARG HG3 . 32 . HG1 1 1
517 1 1 1 1 22 ARG HA . 32 . HA 1 1
517 1 2 1 1 26 ARG HD2 . 36 . HD1 1 1
518 1 1 1 1 22 ARG HA . 32 . HA 1 1
518 1 2 1 1 30 TYR QD . 40 . HD1 1 1
519 1 1 1 1 22 ARG HA . 32 . HA 1 1
519 1 2 1 1 30 TYR QE . 40 . HE1 1 1
520 1 1 1 1 22 ARG QB . 32 . HB2 1 1
520 1 2 1 1 22 ARG QD . 32 . HD2 1 1
521 2 1 1 1 22 ARG QB . 32 . HB1 1 1
521 2 1 1 1 22 ARG HG3 . 32 . HG1 1 1
521 2 2 1 1 22 ARG QD . 32 . HD2 1 1
521 3 1 1 1 41 ARG HB3 . 51 . HB1 1 1
521 3 2 1 1 41 ARG HD3 . 51 . HD2 1 1
522 2 1 1 1 22 ARG QB . 32 . HB1 1 1
522 2 2 1 1 22 ARG QD . 32 . HD2 1 1
522 3 1 1 1 48 ARG HB3 . 58 . HB1 1 1
522 3 2 1 1 48 ARG HD3 . 58 . HD1 1 1
522 4 1 1 1 65 ARG HB3 . 75 . HB1 1 1
522 4 2 1 1 65 ARG QD . 75 . HD2 1 1
522 5 1 1 1 68 ARG HB3 . 78 . HB1 1 1
522 5 2 1 1 68 ARG QD . 78 . HD2 1 1
522 6 1 1 1 72 ARG HB2 . 82 . HB2 1 1
522 6 2 1 1 72 ARG QD . 82 . HD2 1 1
523 2 1 1 1 22 ARG QB . 32 . HB2 1 1
523 2 2 1 1 22 ARG HD3 . 32 . HD1 1 1
523 3 1 1 1 23 ARG HB3 . 33 . HB2 1 1
523 3 2 1 1 23 ARG HD2 . 33 . HD2 1 1
524 1 1 1 1 22 ARG QB . 32 . HB2 1 1
524 1 2 1 1 22 ARG HG3 . 32 . HG1 1 1
525 1 1 1 1 22 ARG QB . 32 . HB1 1 1
525 1 1 1 1 22 ARG HG3 . 32 . HG1 1 1
525 1 1 1 1 36 LEU HG . 46 . HG 1 1
525 1 2 1 1 35 TYR QE . 45 . HE1 1 1
526 1 1 1 1 22 ARG QB . 32 . HB1 1 1
526 1 2 1 1 23 ARG H . 33 . HN 1 1
527 1 1 1 1 22 ARG QB . 32 . HB1 1 1
527 1 2 1 1 23 ARG HA . 33 . HA 1 1
528 1 1 1 1 22 ARG QB . 32 . HB1 1 1
528 1 2 1 1 30 TYR QD . 40 . HD1 1 1
529 1 1 1 1 22 ARG QB . 32 . HB1 1 1
529 1 2 1 1 30 TYR QE . 40 . HE1 1 1
530 1 1 1 1 22 ARG QB . 32 . HB1 1 1
530 1 2 1 1 35 TYR QD . 45 . HD1 1 1
531 1 1 1 1 22 ARG QB . 32 . HB1 1 1
531 1 1 1 1 36 LEU HG . 46 . HG 1 1
531 1 2 1 1 35 TYR QD . 45 . HD1 1 1
532 2 1 1 1 22 ARG QD . 32 . HD2 1 1
532 2 2 1 1 22 ARG HG2 . 32 . HG2 1 1
532 3 1 1 1 23 ARG HD2 . 33 . HD2 1 1
532 3 2 1 1 23 ARG HG2 . 33 . HG2 1 1
533 1 1 1 1 22 ARG QD . 32 . HD2 1 1
533 1 2 1 1 22 ARG HG3 . 32 . HG1 1 1
534 1 1 1 1 22 ARG QD . 32 . HD2 1 1
534 1 2 1 1 30 TYR QE . 40 . HE1 1 1
535 1 1 1 1 22 ARG QD . 32 . HD2 1 1
535 1 1 1 1 35 TYR HB2 . 45 . HB1 1 1
535 1 2 1 1 35 TYR QD . 45 . HD1 1 1
536 1 1 1 1 22 ARG QD . 32 . HD2 1 1
536 1 2 1 1 35 TYR QD . 45 . HD1 1 1
537 1 1 1 1 22 ARG QD . 32 . HD2 1 1
537 1 2 1 1 35 TYR QE . 45 . HE1 1 1
538 1 1 1 1 22 ARG HD2 . 32 . HD2 1 1
538 1 1 1 1 23 ARG HD2 . 33 . HD2 1 1
538 1 1 1 1 35 TYR HB2 . 45 . HB1 1 1
538 1 2 1 1 30 TYR QD . 40 . HD1 1 1
539 1 1 1 1 22 ARG HD2 . 32 . HD2 1 1
539 1 1 1 1 35 TYR HB2 . 45 . HB1 1 1
539 1 2 1 1 30 TYR QE . 40 . HE1 1 1
540 2 1 1 1 22 ARG HD3 . 32 . HD1 1 1
540 2 2 1 1 22 ARG HG2 . 32 . HG2 1 1
540 3 1 1 1 23 ARG HD2 . 33 . HD2 1 1
540 3 2 1 1 23 ARG HG2 . 33 . HG2 1 1
541 1 1 1 1 22 ARG HG2 . 32 . HG2 1 1
541 1 1 1 1 23 ARG HG2 . 33 . HG2 1 1
541 1 2 1 1 23 ARG H . 33 . HN 1 1
542 2 1 1 1 22 ARG HG2 . 32 . HG2 1 1
542 2 1 1 1 26 ARG HG3 . 36 . HG1 1 1
542 2 2 1 1 25 SER HB2 . 35 . HB2 1 1
542 3 1 1 1 67 SER HB3 . 77 . HB1 1 1
542 3 2 1 1 70 ALA MB . 80 . HB1 1 1
543 1 1 1 1 22 ARG HG2 . 32 . HG2 1 1
543 1 1 1 1 26 ARG HG3 . 36 . HG1 1 1
543 1 2 1 1 25 SER HB3 . 35 . HB1 1 1
544 1 1 1 1 22 ARG HG2 . 32 . HG2 1 1
544 1 1 1 1 26 ARG HG2 . 36 . HG2 1 1
544 1 2 1 1 30 TYR QE . 40 . HE1 1 1
545 1 1 1 1 22 ARG HG3 . 32 . HG1 1 1
545 1 2 1 1 30 TYR QE . 40 . HE1 1 1
546 1 1 1 1 23 ARG H . 33 . HN 1 1
546 1 2 1 1 23 ARG HA . 33 . HA 1 1
547 1 1 1 1 23 ARG H . 33 . HN 1 1
547 1 2 1 1 23 ARG HB2 . 33 . HB1 1 1
548 1 1 1 1 23 ARG H . 33 . HN 1 1
548 1 2 1 1 23 ARG HD3 . 33 . HD1 1 1
548 1 2 1 1 30 TYR HB2 . 40 . HB1 1 1
549 1 1 1 1 23 ARG H . 33 . HN 1 1
549 1 2 1 1 24 GLU H . 34 . HN 1 1
550 1 1 1 1 23 ARG H . 33 . HN 1 1
550 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
551 1 1 1 1 23 ARG HA . 33 . HA 1 1
551 1 2 1 1 23 ARG HB2 . 33 . HB1 1 1
552 2 1 1 1 23 ARG HA . 33 . HA 1 1
552 2 2 1 1 23 ARG HB2 . 33 . HB1 1 1
552 3 1 1 1 36 LEU HA . 46 . HA 1 1
552 3 2 1 1 39 ARG HB3 . 49 . HB1 1 1
553 1 1 1 1 23 ARG HA . 33 . HA 1 1
553 1 2 1 1 23 ARG HB3 . 33 . HB2 1 1
554 1 1 1 1 23 ARG HA . 33 . HA 1 1
554 1 2 1 1 23 ARG HB3 . 33 . HB2 1 1
554 1 2 1 1 26 ARG HB2 . 36 . HB2 1 1
555 1 1 1 1 23 ARG HA . 33 . HA 1 1
555 1 2 1 1 23 ARG HD2 . 33 . HD2 1 1
556 1 1 1 1 23 ARG HA . 33 . HA 1 1
556 1 2 1 1 23 ARG HG2 . 33 . HG2 1 1
557 1 1 1 1 23 ARG HA . 33 . HA 1 1
557 1 2 1 1 23 ARG HG3 . 33 . HG1 1 1
558 1 1 1 1 23 ARG HA . 33 . HA 1 1
558 1 2 1 1 24 GLU HB3 . 34 . HB1 1 1
558 1 2 1 1 26 ARG HB3 . 36 . HB1 1 1
559 1 1 1 1 23 ARG HA . 33 . HA 1 1
559 1 2 1 1 26 ARG HB2 . 36 . HB2 1 1
560 1 1 1 1 23 ARG HA . 33 . HA 1 1
560 1 2 1 1 26 ARG HD2 . 36 . HD1 1 1
561 1 1 1 1 23 ARG HA . 33 . HA 1 1
561 1 2 1 1 30 TYR HA . 40 . HA 1 1
562 1 1 1 1 23 ARG HA . 33 . HA 1 1
562 1 2 1 1 30 TYR HB2 . 40 . HB1 1 1
563 1 1 1 1 23 ARG HA . 33 . HA 1 1
563 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
564 1 1 1 1 23 ARG HA . 33 . HA 1 1
564 1 2 1 1 30 TYR QD . 40 . HD1 1 1
565 1 1 1 1 23 ARG HA . 33 . HA 1 1
565 1 2 1 1 30 TYR QE . 40 . HE1 1 1
566 1 1 1 1 23 ARG HB2 . 33 . HB1 1 1
566 1 2 1 1 23 ARG HD2 . 33 . HD2 1 1
567 1 1 1 1 23 ARG HB2 . 33 . HB1 1 1
567 1 2 1 1 23 ARG HD3 . 33 . HD1 1 1
568 2 1 1 1 23 ARG HB2 . 33 . HB1 1 1
568 2 1 1 1 23 ARG HG3 . 33 . HG1 1 1
568 2 1 1 1 39 ARG HB3 . 49 . HB1 1 1
568 2 2 1 1 35 TYR HB2 . 45 . HB1 1 1
568 3 1 1 1 48 ARG HG3 . 58 . HG1 1 1
568 3 2 1 1 55 PHE HB3 . 65 . HB1 1 1
568 4 1 1 1 59 PHE HB2 . 69 . HB1 1 1
568 4 2 1 1 61 LEU QB . 71 . HB2 1 1
568 4 2 1 1 61 LEU HG . 71 . HG 1 1
569 1 1 1 1 23 ARG HB2 . 33 . HB1 1 1
569 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
570 1 1 1 1 23 ARG HB2 . 33 . HB1 1 1
570 1 2 1 1 30 TYR QD . 40 . HD1 1 1
571 1 1 1 1 23 ARG HB2 . 33 . HB1 1 1
571 1 2 1 1 30 TYR QE . 40 . HE1 1 1
572 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
572 1 2 1 1 23 ARG HD2 . 33 . HD2 1 1
573 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
573 1 2 1 1 23 ARG HD3 . 33 . HD1 1 1
574 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
574 1 2 1 1 23 ARG HG2 . 33 . HG2 1 1
575 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
575 1 2 1 1 23 ARG HG3 . 33 . HG1 1 1
576 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
576 1 2 1 1 24 GLU H . 34 . HN 1 1
577 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
577 1 1 1 1 26 ARG HB2 . 36 . HB2 1 1
577 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
578 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
578 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
579 1 1 1 1 23 ARG HB3 . 33 . HB2 1 1
579 1 2 1 1 30 TYR QD . 40 . HD1 1 1
580 1 1 1 1 23 ARG HD2 . 33 . HD2 1 1
580 1 2 1 1 23 ARG HG3 . 33 . HG1 1 1
581 2 1 1 1 23 ARG HD2 . 33 . HD2 1 1
581 2 2 1 1 29 LYS QG . 39 . HG2 1 1
581 3 1 1 1 59 PHE HB2 . 69 . HB1 1 1
581 3 2 1 1 62 LYS HG3 . 72 . HG1 1 1
581 4 1 1 1 68 ARG QD . 78 . HD2 1 1
581 4 1 1 1 72 ARG QD . 82 . HD2 1 1
581 4 2 1 1 69 LYS HG2 . 79 . HG2 1 1
581 5 1 1 1 72 ARG QD . 82 . HD2 1 1
581 5 2 1 1 74 LYS HG2 . 84 . HG2 1 1
582 1 1 1 1 23 ARG HD2 . 33 . HD2 1 1
582 1 2 1 1 30 TYR H . 40 . HN 1 1
583 1 1 1 1 23 ARG HD2 . 33 . HD2 1 1
583 1 2 1 1 31 SER HA . 41 . HA 1 1
584 1 1 1 1 23 ARG HD3 . 33 . HD1 1 1
584 1 2 1 1 23 ARG QG . 33 . HG2 1 1
585 2 1 1 1 23 ARG HD3 . 33 . HD1 1 1
585 2 2 1 1 23 ARG HG2 . 33 . HG2 1 1
585 3 1 1 1 26 ARG HG2 . 36 . HG2 1 1
585 3 2 1 1 30 TYR HB2 . 40 . HB1 1 1
586 1 1 1 1 23 ARG HD3 . 33 . HD1 1 1
586 1 2 1 1 23 ARG HG3 . 33 . HG1 1 1
587 1 1 1 1 23 ARG HG2 . 33 . HG2 1 1
587 1 2 1 1 24 GLU H . 34 . HN 1 1
588 1 1 1 1 23 ARG HG2 . 33 . HG2 1 1
588 1 1 1 1 26 ARG HG2 . 36 . HG2 1 1
588 1 1 1 1 29 LYS QG . 39 . HG2 1 1
588 1 2 1 1 30 TYR H . 40 . HN 1 1
589 1 1 1 1 23 ARG HG2 . 33 . HG2 1 1
589 1 1 1 1 26 ARG HG2 . 36 . HG2 1 1
589 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
590 1 1 1 1 23 ARG HG2 . 33 . HG2 1 1
590 1 1 1 1 29 LYS QG . 39 . HG2 1 1
590 1 2 1 1 28 GLY H . 38 . HN 1 1
591 1 1 1 1 23 ARG HG2 . 33 . HG2 1 1
591 1 2 1 1 28 GLY HA2 . 38 . HA2 1 1
592 1 1 1 1 23 ARG HG2 . 33 . HG2 1 1
592 1 1 1 1 29 LYS QG . 39 . HG2 1 1
592 1 2 1 1 28 GLY HA3 . 38 . HA1 1 1
593 2 1 1 1 23 ARG HG2 . 33 . HG2 1 1
593 2 2 1 1 30 TYR HB3 . 40 . HB2 1 1
593 3 1 1 1 37 ALA MB . 47 . HB1 1 1
593 3 2 1 1 38 ASP HB2 . 48 . HB2 1 1
594 1 1 1 1 23 ARG HG3 . 33 . HG1 1 1
594 1 2 1 1 28 GLY HA2 . 38 . HA2 1 1
595 1 1 1 1 23 ARG HG3 . 33 . HG1 1 1
595 1 2 1 1 28 GLY HA3 . 38 . HA1 1 1
596 1 1 1 1 23 ARG HG3 . 33 . HG1 1 1
596 1 2 1 1 30 TYR HA . 40 . HA 1 1
597 1 1 1 1 23 ARG HG3 . 33 . HG1 1 1
597 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
598 1 1 1 1 23 ARG HG3 . 33 . HG1 1 1
598 1 1 1 1 32 ILE HB . 42 . HB 1 1
598 1 2 1 1 31 SER HA . 41 . HA 1 1
599 1 1 1 1 23 ARG HG3 . 33 . HG1 1 1
599 1 1 1 1 32 ILE HB . 42 . HB 1 1
599 1 2 1 1 31 SER HB3 . 41 . HB1 1 1
600 2 1 1 1 24 GLU HA . 34 . HA 1 1
600 2 2 1 1 24 GLU QB . 34 . HB2 1 1
600 3 1 1 1 40 GLU HA . 50 . HA 1 1
600 3 2 1 1 40 GLU QB . 50 . HB1 1 1
600 4 1 1 1 42 GLU HA . 52 . HA 1 1
600 4 2 1 1 42 GLU QB . 52 . HB2 1 1
601 1 1 1 1 24 GLU HA . 34 . HA 1 1
601 1 2 1 1 24 GLU QG . 34 . HG2 1 1
602 2 1 1 1 24 GLU HA . 34 . HA 1 1
602 2 2 1 1 24 GLU QG . 34 . HG2 1 1
602 3 1 1 1 42 GLU HA . 52 . HA 1 1
602 3 2 1 1 42 GLU QG . 52 . HG2 1 1
603 2 1 1 1 24 GLU HB2 . 34 . HB2 1 1
603 2 2 1 1 24 GLU HG3 . 34 . HG1 1 1
603 3 1 1 1 24 GLU HB3 . 34 . HB1 1 1
603 3 2 1 1 24 GLU HG2 . 34 . HG2 1 1
603 4 1 1 1 40 GLU QB . 50 . HB2 1 1
603 4 2 1 1 40 GLU HG3 . 50 . HG2 1 1
603 5 1 1 1 42 GLU QB . 52 . HB2 1 1
603 5 2 1 1 42 GLU QG . 52 . HG2 1 1
603 6 1 1 1 43 GLU QB . 53 . HB2 1 1
603 6 2 1 1 43 GLU HG2 . 53 . HG2 1 1
603 7 1 1 1 44 GLU QB . 54 . HB2 1 1
603 7 2 1 1 44 GLU HG3 . 54 . HG2 1 1
603 8 1 1 1 47 GLU QB . 57 . HB1 1 1
603 8 2 1 1 47 GLU HG3 . 57 . HG1 1 1
603 9 1 1 1 50 GLU HB3 . 60 . HB1 1 1
603 9 2 1 1 50 GLU HG3 . 60 . HG1 1 1
603 10 1 1 1 51 GLU HB2 . 61 . HB2 1 1
603 10 2 1 1 51 GLU HG2 . 61 . HG2 1 1
603 11 1 1 1 52 GLU HB3 . 62 . HB1 1 1
603 11 2 1 1 52 GLU HG2 . 62 . HG2 1 1
603 12 1 1 1 71 GLU HB3 . 81 . HB1 1 1
603 12 2 1 1 71 GLU QG . 81 . HG2 1 1
604 1 1 1 1 24 GLU QB . 34 . HB2 1 1
604 1 2 1 1 25 SER HB2 . 35 . HB2 1 1
605 1 1 1 1 24 GLU QB . 34 . HB2 1 1
605 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
605 1 2 1 1 25 SER HB3 . 35 . HB1 1 1
606 2 1 1 1 24 GLU HB3 . 34 . HB1 1 1
606 2 2 1 1 24 GLU QG . 34 . HG2 1 1
606 3 1 1 1 40 GLU QB . 50 . HB2 1 1
606 3 2 1 1 40 GLU HG3 . 50 . HG2 1 1
606 4 1 1 1 42 GLU QB . 52 . HB2 1 1
606 4 2 1 1 42 GLU QG . 52 . HG2 1 1
606 5 1 1 1 44 GLU QB . 54 . HB2 1 1
606 5 2 1 1 44 GLU HG3 . 54 . HG2 1 1
606 6 1 1 1 47 GLU QB . 57 . HB1 1 1
606 6 2 1 1 47 GLU HG3 . 57 . HG1 1 1
606 7 1 1 1 50 GLU HB3 . 60 . HB1 1 1
606 7 2 1 1 50 GLU HG3 . 60 . HG1 1 1
606 8 1 1 1 51 GLU HB2 . 61 . HB2 1 1
606 8 2 1 1 51 GLU HG2 . 61 . HG2 1 1
606 9 1 1 1 52 GLU HB3 . 62 . HB1 1 1
606 9 2 1 1 52 GLU HG2 . 62 . HG2 1 1
606 10 1 1 1 71 GLU HB3 . 81 . HB1 1 1
606 10 2 1 1 71 GLU HG2 . 81 . HG2 1 1
607 1 1 1 1 24 GLU QG . 34 . HG2 1 1
607 1 2 1 1 25 SER H . 35 . HN 1 1
608 1 1 1 1 24 GLU QG . 34 . HG1 1 1
608 1 2 1 1 25 SER HA . 35 . HA 1 1
609 2 1 1 1 24 GLU QG . 34 . HG1 1 1
609 2 2 1 1 25 SER HB2 . 35 . HB2 1 1
609 3 1 1 1 39 ARG HA . 49 . HA 1 1
609 3 2 1 1 42 GLU QG . 52 . HG2 1 1
610 1 1 1 1 25 SER H . 35 . HN 1 1
610 1 2 1 1 25 SER QB . 35 . HB2 1 1
611 1 1 1 1 25 SER H . 35 . HN 1 1
611 1 2 1 1 26 ARG H . 36 . HN 1 1
612 1 1 1 1 25 SER HA . 35 . HA 1 1
612 1 2 1 1 25 SER HB2 . 35 . HB2 1 1
613 1 1 1 1 25 SER HA . 35 . HA 1 1
613 1 1 1 1 26 ARG HA . 36 . HA 1 1
613 1 2 1 1 26 ARG H . 36 . HN 1 1
614 1 1 1 1 25 SER QB . 35 . HB2 1 1
614 1 2 1 1 26 ARG H . 36 . HN 1 1
615 1 1 1 1 25 SER QB . 35 . HB2 1 1
615 1 1 1 1 27 GLY HA3 . 37 . HA2 1 1
615 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
616 1 1 1 1 25 SER HB3 . 35 . HB1 1 1
616 1 1 1 1 27 GLY QA . 37 . HA2 1 1
616 1 2 1 1 26 ARG HA . 36 . HA 1 1
617 1 1 1 1 25 SER HB3 . 35 . HB1 1 1
617 1 2 1 1 26 ARG HD2 . 36 . HD1 1 1
618 1 1 1 1 26 ARG H . 36 . HN 1 1
618 1 2 1 1 26 ARG HD2 . 36 . HD1 1 1
619 1 1 1 1 26 ARG HA . 36 . HA 1 1
619 1 2 1 1 26 ARG HB2 . 36 . HB2 1 1
620 1 1 1 1 26 ARG HA . 36 . HA 1 1
620 1 2 1 1 26 ARG HB3 . 36 . HB1 1 1
621 1 1 1 1 26 ARG HA . 36 . HA 1 1
621 1 2 1 1 26 ARG HD2 . 36 . HD1 1 1
622 1 1 1 1 26 ARG HA . 36 . HA 1 1
622 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
623 1 1 1 1 26 ARG HB2 . 36 . HB2 1 1
623 1 2 1 1 26 ARG HD2 . 36 . HD1 1 1
624 1 1 1 1 26 ARG HB2 . 36 . HB2 1 1
624 1 2 1 1 26 ARG HD3 . 36 . HD2 1 1
625 1 1 1 1 26 ARG HB2 . 36 . HB2 1 1
625 1 2 1 1 30 TYR HA . 40 . HA 1 1
626 1 1 1 1 26 ARG HB2 . 36 . HB2 1 1
626 1 2 1 1 30 TYR HB2 . 40 . HB1 1 1
627 1 1 1 1 26 ARG HB2 . 36 . HB2 1 1
627 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
628 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
628 1 2 1 1 26 ARG HD2 . 36 . HD1 1 1
629 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
629 1 2 1 1 26 ARG HD3 . 36 . HD2 1 1
630 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
630 1 2 1 1 26 ARG HG2 . 36 . HG2 1 1
631 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
631 1 2 1 1 26 ARG QG . 36 . HG2 1 1
632 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
632 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
633 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
633 1 2 1 1 30 TYR HB2 . 40 . HB1 1 1
634 1 1 1 1 26 ARG HB3 . 36 . HB1 1 1
634 1 2 1 1 30 TYR QD . 40 . HD1 1 1
635 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
635 1 2 1 1 26 ARG HG2 . 36 . HG2 1 1
636 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
636 1 2 1 1 26 ARG QG . 36 . HG2 1 1
637 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
637 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
638 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
638 1 2 1 1 30 TYR HA . 40 . HA 1 1
639 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
639 1 2 1 1 30 TYR QD . 40 . HD1 1 1
640 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
640 1 1 1 1 34 ASP HB3 . 44 . HB1 1 1
640 1 2 1 1 30 TYR QD . 40 . HD1 1 1
641 1 1 1 1 26 ARG HD2 . 36 . HD1 1 1
641 1 2 1 1 30 TYR QE . 40 . HE1 1 1
642 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
642 1 2 1 1 26 ARG QG . 36 . HG2 1 1
643 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
643 1 1 1 1 30 TYR HB2 . 40 . HB1 1 1
643 1 2 1 1 26 ARG HG2 . 36 . HG2 1 1
644 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
644 1 2 1 1 26 ARG HG3 . 36 . HG1 1 1
645 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
645 1 2 1 1 30 TYR HA . 40 . HA 1 1
646 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
646 1 1 1 1 30 TYR HB2 . 40 . HB1 1 1
646 1 2 1 1 30 TYR QD . 40 . HD1 1 1
647 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
647 1 1 1 1 30 TYR HB2 . 40 . HB1 1 1
647 1 2 1 1 30 TYR QE . 40 . HE1 1 1
648 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
648 1 2 1 1 30 TYR QD . 40 . HD1 1 1
649 1 1 1 1 26 ARG HD3 . 36 . HD2 1 1
649 1 2 1 1 30 TYR QE . 40 . HE1 1 1
650 1 1 1 1 26 ARG HG2 . 36 . HG2 1 1
650 1 2 1 1 30 TYR HA . 40 . HA 1 1
651 1 1 1 1 26 ARG HG2 . 36 . HG2 1 1
651 1 2 1 1 30 TYR QD . 40 . HD1 1 1
652 1 1 1 1 26 ARG HG3 . 36 . HG1 1 1
652 1 2 1 1 30 TYR QD . 40 . HD1 1 1
653 2 1 1 1 27 GLY HA3 . 37 . HA2 1 1
653 2 2 1 1 29 LYS QG . 39 . HG1 1 1
653 3 1 1 1 67 SER HB3 . 77 . HB1 1 1
653 3 2 1 1 69 LYS HG3 . 79 . HG1 1 1
654 1 1 1 1 28 GLY H . 38 . HN 1 1
654 1 2 1 1 28 GLY HA2 . 38 . HA2 1 1
655 1 1 1 1 28 GLY H . 38 . HN 1 1
655 1 2 1 1 29 LYS H . 39 . HN 1 1
656 1 1 1 1 28 GLY HA2 . 38 . HA2 1 1
656 1 2 1 1 29 LYS H . 39 . HN 1 1
657 1 1 1 1 28 GLY HA2 . 38 . HA2 1 1
657 1 2 1 1 29 LYS QG . 39 . HG2 1 1
658 1 1 1 1 28 GLY HA3 . 38 . HA1 1 1
658 1 2 1 1 29 LYS H . 39 . HN 1 1
659 1 1 1 1 29 LYS H . 39 . HN 1 1
659 1 2 1 1 29 LYS HA . 39 . HA 1 1
660 1 1 1 1 29 LYS H . 39 . HN 1 1
660 1 2 1 1 29 LYS QG . 39 . HG2 1 1
661 1 1 1 1 29 LYS H . 39 . HN 1 1
661 1 2 1 1 30 TYR H . 40 . HN 1 1
662 1 1 1 1 29 LYS HA . 39 . HA 1 1
662 1 2 1 1 29 LYS HB2 . 39 . HB2 1 1
663 1 1 1 1 29 LYS HA . 39 . HA 1 1
663 1 2 1 1 29 LYS HB3 . 39 . HB1 1 1
664 2 1 1 1 29 LYS HA . 39 . HA 1 1
664 2 2 1 1 29 LYS HB3 . 39 . HB1 1 1
664 3 1 1 1 38 ASP HA . 48 . HA 1 1
664 3 2 1 1 41 ARG HB2 . 51 . HB2 1 1
665 1 1 1 1 29 LYS HA . 39 . HA 1 1
665 1 2 1 1 29 LYS QD . 39 . HD2 1 1
666 1 1 1 1 29 LYS HA . 39 . HA 1 1
666 1 2 1 1 29 LYS QE . 39 . HE2 1 1
667 1 1 1 1 29 LYS HA . 39 . HA 1 1
667 1 2 1 1 29 LYS QG . 39 . HG1 1 1
668 1 1 1 1 29 LYS HA . 39 . HA 1 1
668 1 2 1 1 30 TYR HB2 . 40 . HB1 1 1
669 1 1 1 1 29 LYS HB2 . 39 . HB2 1 1
669 1 2 1 1 29 LYS QG . 39 . HG2 1 1
670 2 1 1 1 29 LYS HB2 . 39 . HB2 1 1
670 2 2 1 1 29 LYS QG . 39 . HG1 1 1
670 3 1 1 1 69 LYS HB3 . 79 . HB1 1 1
670 3 2 1 1 69 LYS HG3 . 79 . HG1 1 1
670 4 1 1 1 74 LYS HB3 . 84 . HB1 1 1
670 4 2 1 1 74 LYS QG . 84 . HG2 1 1
671 2 1 1 1 29 LYS HB3 . 39 . HB1 1 1
671 2 2 1 1 29 LYS QD . 39 . HD2 1 1
671 3 1 1 1 41 ARG QB . 51 . HB2 1 1
671 3 2 1 1 41 ARG HG2 . 51 . HG2 1 1
671 4 1 1 1 41 ARG HB2 . 51 . HB2 1 1
671 4 2 1 1 41 ARG HG3 . 51 . HG1 1 1
672 1 1 1 1 29 LYS HB3 . 39 . HB1 1 1
672 1 2 1 1 29 LYS QG . 39 . HG1 1 1
673 1 1 1 1 29 LYS HB3 . 39 . HB1 1 1
673 1 2 1 1 30 TYR H . 40 . HN 1 1
674 1 1 1 1 29 LYS HB3 . 39 . HB1 1 1
674 1 2 1 1 30 TYR HA . 40 . HA 1 1
675 2 1 1 1 29 LYS HD2 . 39 . HD2 1 1
675 2 2 1 1 29 LYS HE2 . 39 . HE2 1 1
675 3 1 1 1 29 LYS QD . 39 . HD2 1 1
675 3 2 1 1 29 LYS HE3 . 39 . HE1 1 1
676 1 1 1 1 29 LYS QD . 39 . HD2 1 1
676 1 2 1 1 29 LYS QE . 39 . HE2 1 1
677 1 1 1 1 29 LYS QD . 39 . HD2 1 1
677 1 2 1 1 29 LYS QG . 39 . HG2 1 1
678 2 1 1 1 29 LYS HD2 . 39 . HD2 1 1
678 2 2 1 1 29 LYS HG3 . 39 . HG1 1 1
678 3 1 1 1 29 LYS HD3 . 39 . HD1 1 1
678 3 2 1 1 29 LYS HG2 . 39 . HG2 1 1
678 4 1 1 1 62 LYS HB2 . 72 . HB2 1 1
678 4 1 1 1 62 LYS QD . 72 . HD2 1 1
678 4 2 1 1 62 LYS HG3 . 72 . HG1 1 1
678 5 1 1 1 69 LYS QD . 79 . HD2 1 1
678 5 2 1 1 69 LYS HG3 . 79 . HG1 1 1
678 6 1 1 1 74 LYS QD . 84 . HD1 1 1
678 6 2 1 1 74 LYS QG . 84 . HG2 1 1
679 2 1 1 1 29 LYS HD2 . 39 . HD2 1 1
679 2 2 1 1 29 LYS HG3 . 39 . HG1 1 1
679 3 1 1 1 29 LYS HD3 . 39 . HD1 1 1
679 3 2 1 1 29 LYS HG2 . 39 . HG2 1 1
679 4 1 1 1 62 LYS QD . 72 . HD2 1 1
679 4 2 1 1 62 LYS HG3 . 72 . HG1 1 1
679 5 1 1 1 69 LYS QD . 79 . HD2 1 1
679 5 2 1 1 69 LYS QG . 79 . HG2 1 1
680 2 1 1 1 29 LYS QE . 39 . HE2 1 1
680 2 2 1 1 29 LYS QG . 39 . HG1 1 1
680 3 1 1 1 62 LYS HE3 . 72 . HE1 1 1
680 3 2 1 1 62 LYS HG3 . 72 . HG1 1 1
680 4 1 1 1 69 LYS QE . 79 . HE2 1 1
680 4 2 1 1 69 LYS HG3 . 79 . HG1 1 1
681 2 1 1 1 29 LYS HE2 . 39 . HE2 1 1
681 2 2 1 1 29 LYS QG . 39 . HG2 1 1
681 3 1 1 1 62 LYS HE3 . 72 . HE1 1 1
681 3 2 1 1 62 LYS QG . 72 . HG2 1 1
681 4 1 1 1 69 LYS QE . 79 . HE2 1 1
681 4 2 1 1 69 LYS HG2 . 79 . HG2 1 1
681 5 1 1 1 74 LYS HE2 . 84 . HE2 1 1
681 5 2 1 1 74 LYS HG2 . 84 . HG2 1 1
682 2 1 1 1 29 LYS HE2 . 39 . HE2 1 1
682 2 2 1 1 29 LYS QG . 39 . HG2 1 1
682 3 1 1 1 69 LYS QE . 79 . HE2 1 1
682 3 2 1 1 69 LYS QG . 79 . HG2 1 1
683 1 1 1 1 30 TYR H . 40 . HN 1 1
683 1 2 1 1 30 TYR HA . 40 . HA 1 1
684 1 1 1 1 30 TYR H . 40 . HN 1 1
684 1 2 1 1 30 TYR HB2 . 40 . HB1 1 1
685 1 1 1 1 30 TYR H . 40 . HN 1 1
685 1 2 1 1 31 SER H . 41 . HN 1 1
686 1 1 1 1 30 TYR HA . 40 . HA 1 1
686 1 2 1 1 30 TYR HB2 . 40 . HB1 1 1
687 1 1 1 1 30 TYR HA . 40 . HA 1 1
687 1 2 1 1 30 TYR HB3 . 40 . HB2 1 1
688 1 1 1 1 30 TYR HA . 40 . HA 1 1
688 1 2 1 1 30 TYR QD . 40 . HD1 1 1
689 1 1 1 1 30 TYR HA . 40 . HA 1 1
689 1 2 1 1 30 TYR QE . 40 . HE1 1 1
690 1 1 1 1 30 TYR HA . 40 . HA 1 1
690 1 2 1 1 31 SER H . 41 . HN 1 1
691 1 1 1 1 30 TYR HA . 40 . HA 1 1
691 1 2 1 1 34 ASP HB2 . 44 . HB2 1 1
692 1 1 1 1 30 TYR HA . 40 . HA 1 1
692 1 2 1 1 34 ASP HB3 . 44 . HB1 1 1
693 1 1 1 1 30 TYR HB2 . 40 . HB1 1 1
693 1 2 1 1 30 TYR QD . 40 . HD1 1 1
694 1 1 1 1 30 TYR HB2 . 40 . HB1 1 1
694 1 1 1 1 38 ASP HB3 . 48 . HB1 1 1
694 1 2 1 1 30 TYR QE . 40 . HE1 1 1
695 1 1 1 1 30 TYR HB2 . 40 . HB1 1 1
695 1 2 1 1 31 SER H . 41 . HN 1 1
696 1 1 1 1 30 TYR HB3 . 40 . HB2 1 1
696 1 2 1 1 30 TYR QD . 40 . HD1 1 1
697 1 1 1 1 30 TYR HB3 . 40 . HB2 1 1
697 1 2 1 1 30 TYR QE . 40 . HE1 1 1
698 1 1 1 1 30 TYR QD . 40 . HD1 1 1
698 1 2 1 1 34 ASP HB2 . 44 . HB2 1 1
699 1 1 1 1 30 TYR QD . 40 . HD1 1 1
699 1 2 1 1 34 ASP HB3 . 44 . HB1 1 1
700 1 1 1 1 30 TYR QE . 40 . HE1 1 1
700 1 2 1 1 34 ASP HA . 44 . HA 1 1
701 1 1 1 1 30 TYR QE . 40 . HE1 1 1
701 1 2 1 1 34 ASP HB2 . 44 . HB2 1 1
702 1 1 1 1 30 TYR QE . 40 . HE1 1 1
702 1 2 1 1 34 ASP HB3 . 44 . HB1 1 1
703 1 1 1 1 30 TYR QE . 40 . HE1 1 1
703 1 2 1 1 35 TYR HA . 45 . HA 1 1
704 1 1 1 1 30 TYR QE . 40 . HE1 1 1
704 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
705 1 1 1 1 30 TYR QE . 40 . HE1 1 1
705 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
706 1 1 1 1 30 TYR QE . 40 . HE1 1 1
706 1 2 1 1 35 TYR QD . 45 . HD1 1 1
707 1 1 1 1 31 SER H . 41 . HN 1 1
707 1 2 1 1 31 SER HA . 41 . HA 1 1
708 1 1 1 1 31 SER H . 41 . HN 1 1
708 1 2 1 1 31 SER HB2 . 41 . HB2 1 1
709 1 1 1 1 31 SER H . 41 . HN 1 1
709 1 2 1 1 31 SER HB3 . 41 . HB1 1 1
710 1 1 1 1 31 SER H . 41 . HN 1 1
710 1 2 1 1 34 ASP H . 44 . HN 1 1
711 1 1 1 1 31 SER H . 41 . HN 1 1
711 1 2 1 1 34 ASP HB2 . 44 . HB2 1 1
712 1 1 1 1 31 SER H . 41 . HN 1 1
712 1 2 1 1 34 ASP HB3 . 44 . HB1 1 1
713 1 1 1 1 31 SER HA . 41 . HA 1 1
713 1 2 1 1 31 SER HB2 . 41 . HB2 1 1
714 1 1 1 1 31 SER HA . 41 . HA 1 1
714 1 2 1 1 31 SER HB3 . 41 . HB1 1 1
715 1 1 1 1 31 SER HA . 41 . HA 1 1
715 1 2 1 1 32 ILE H . 42 . HN 1 1
716 1 1 1 1 31 SER HA . 41 . HA 1 1
716 1 2 1 1 32 ILE HA . 42 . HA 1 1
717 1 1 1 1 31 SER HA . 41 . HA 1 1
717 1 2 1 1 32 ILE HB . 42 . HB 1 1
718 1 1 1 1 31 SER HA . 41 . HA 1 1
718 1 2 1 1 32 ILE MG . 42 . HG21 1 1
719 1 1 1 1 31 SER HA . 41 . HA 1 1
719 1 2 1 1 33 ASP H . 43 . HN 1 1
720 1 1 1 1 31 SER HB2 . 41 . HB2 1 1
720 1 2 1 1 32 ILE HB . 42 . HB 1 1
721 1 1 1 1 31 SER HB2 . 41 . HB2 1 1
721 1 2 1 1 32 ILE MG . 42 . HG21 1 1
722 1 1 1 1 31 SER HB2 . 41 . HB2 1 1
722 1 2 1 1 33 ASP HB2 . 43 . HB2 1 1
722 1 2 1 1 34 ASP HB2 . 44 . HB2 1 1
723 1 1 1 1 31 SER HB2 . 41 . HB2 1 1
723 1 2 1 1 33 ASP HB3 . 43 . HB1 1 1
723 1 2 1 1 34 ASP HB3 . 44 . HB1 1 1
724 1 1 1 1 31 SER HB2 . 41 . HB2 1 1
724 1 2 1 1 34 ASP H . 44 . HN 1 1
725 1 1 1 1 31 SER HB3 . 41 . HB1 1 1
725 1 2 1 1 32 ILE H . 42 . HN 1 1
726 1 1 1 1 31 SER HB3 . 41 . HB1 1 1
726 1 2 1 1 32 ILE HA . 42 . HA 1 1
727 1 1 1 1 31 SER HB3 . 41 . HB1 1 1
727 1 2 1 1 32 ILE MG . 42 . HG21 1 1
728 1 1 1 1 31 SER HB3 . 41 . HB1 1 1
728 1 2 1 1 33 ASP HB2 . 43 . HB2 1 1
728 1 2 1 1 34 ASP HB2 . 44 . HB2 1 1
729 1 1 1 1 31 SER HB3 . 41 . HB1 1 1
729 1 2 1 1 33 ASP HB3 . 43 . HB1 1 1
729 1 2 1 1 34 ASP HB3 . 44 . HB1 1 1
730 1 1 1 1 32 ILE H . 42 . HN 1 1
730 1 2 1 1 32 ILE HA . 42 . HA 1 1
731 1 1 1 1 32 ILE H . 42 . HN 1 1
731 1 2 1 1 32 ILE HB . 42 . HB 1 1
732 1 1 1 1 32 ILE H . 42 . HN 1 1
732 1 2 1 1 32 ILE MD . 42 . HD11 1 1
733 1 1 1 1 32 ILE H . 42 . HN 1 1
733 1 2 1 1 32 ILE MG . 42 . HG21 1 1
734 1 1 1 1 32 ILE H . 42 . HN 1 1
734 1 2 1 1 33 ASP H . 43 . HN 1 1
735 1 1 1 1 32 ILE HA . 42 . HA 1 1
735 1 2 1 1 32 ILE HB . 42 . HB 1 1
736 1 1 1 1 32 ILE HA . 42 . HA 1 1
736 1 2 1 1 32 ILE MD . 42 . HD11 1 1
737 1 1 1 1 32 ILE HA . 42 . HA 1 1
737 1 2 1 1 32 ILE QG . 42 . HG11 1 1
738 1 1 1 1 32 ILE HA . 42 . HA 1 1
738 1 2 1 1 32 ILE MG . 42 . HG21 1 1
739 1 1 1 1 32 ILE HA . 42 . HA 1 1
739 1 2 1 1 33 ASP HA . 43 . HA 1 1
740 1 1 1 1 32 ILE HA . 42 . HA 1 1
740 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
741 1 1 1 1 32 ILE HA . 42 . HA 1 1
741 1 2 1 1 35 TYR QD . 45 . HD1 1 1
742 1 1 1 1 32 ILE HA . 42 . HA 1 1
742 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
743 1 1 1 1 32 ILE HB . 42 . HB 1 1
743 1 2 1 1 32 ILE MD . 42 . HD11 1 1
744 1 1 1 1 32 ILE HB . 42 . HB 1 1
744 1 2 1 1 32 ILE QG . 42 . HG11 1 1
745 1 1 1 1 32 ILE HB . 42 . HB 1 1
745 1 2 1 1 32 ILE MG . 42 . HG21 1 1
746 2 1 1 1 32 ILE HB . 42 . HB 1 1
746 2 2 1 1 33 ASP H . 43 . HN 1 1
746 3 1 1 1 37 ALA MB . 47 . HB1 1 1
746 3 2 1 1 41 ARG H . 51 . HN 1 1
747 1 1 1 1 32 ILE HB . 42 . HB 1 1
747 1 1 1 1 37 ALA MB . 47 . HB1 1 1
747 1 2 1 1 34 ASP H . 44 . HN 1 1
748 1 1 1 1 32 ILE MD . 42 . HD11 1 1
748 1 2 1 1 32 ILE QG . 42 . HG11 1 1
749 1 1 1 1 32 ILE MD . 42 . HD11 1 1
749 1 2 1 1 32 ILE MG . 42 . HG21 1 1
750 1 1 1 1 32 ILE MD . 42 . HD11 1 1
750 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
751 1 1 1 1 32 ILE MD . 42 . HD11 1 1
751 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
752 1 1 1 1 32 ILE MD . 42 . HD11 1 1
752 1 2 1 1 35 TYR QD . 45 . HD1 1 1
753 1 1 1 1 32 ILE MD . 42 . HD11 1 1
753 1 2 1 1 35 TYR QE . 45 . HE1 1 1
754 1 1 1 1 32 ILE MD . 42 . HD11 1 1
754 1 2 1 1 36 LEU HG . 46 . HG 1 1
755 1 1 1 1 32 ILE QG . 42 . HG11 1 1
755 1 2 1 1 32 ILE MG . 42 . HG21 1 1
756 1 1 1 1 32 ILE QG . 42 . HG11 1 1
756 1 2 1 1 35 TYR QD . 45 . HD1 1 1
757 1 1 1 1 32 ILE QG . 42 . HG11 1 1
757 1 2 1 1 36 LEU HG . 46 . HG 1 1
758 1 1 1 1 32 ILE MG . 42 . HG21 1 1
758 1 1 1 1 36 LEU MD1 . 46 . HD11 1 1
758 1 2 1 1 33 ASP HB2 . 43 . HB2 1 1
759 1 1 1 1 32 ILE MG . 42 . HG21 1 1
759 1 1 1 1 36 LEU MD1 . 46 . HD11 1 1
759 1 2 1 1 33 ASP HB3 . 43 . HB1 1 1
760 1 1 1 1 32 ILE MG . 42 . HG21 1 1
760 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
760 1 2 1 1 36 LEU H . 46 . HN 1 1
761 1 1 1 1 32 ILE MG . 42 . HG21 1 1
761 1 2 1 1 36 LEU HB3 . 46 . HB2 1 1
762 1 1 1 1 32 ILE MG . 42 . HG21 1 1
762 1 2 1 1 36 LEU HG . 46 . HG 1 1
763 1 1 1 1 33 ASP H . 43 . HN 1 1
763 1 2 1 1 33 ASP HA . 43 . HA 1 1
764 1 1 1 1 33 ASP H . 43 . HN 1 1
764 1 2 1 1 33 ASP HB2 . 43 . HB2 1 1
765 1 1 1 1 33 ASP HA . 43 . HA 1 1
765 1 2 1 1 33 ASP HB2 . 43 . HB2 1 1
766 2 1 1 1 33 ASP HA . 43 . HA 1 1
766 2 2 1 1 33 ASP HB2 . 43 . HB2 1 1
766 3 1 1 1 34 ASP HA . 44 . HA 1 1
766 3 2 1 1 34 ASP HB2 . 44 . HB2 1 1
767 1 1 1 1 33 ASP HA . 43 . HA 1 1
767 1 2 1 1 33 ASP HB3 . 43 . HB1 1 1
768 2 1 1 1 33 ASP HA . 43 . HA 1 1
768 2 2 1 1 33 ASP HB3 . 43 . HB1 1 1
768 3 1 1 1 34 ASP HA . 44 . HA 1 1
768 3 2 1 1 34 ASP HB3 . 44 . HB1 1 1
769 1 1 1 1 33 ASP HA . 43 . HA 1 1
769 1 1 1 1 34 ASP HA . 44 . HA 1 1
769 1 2 1 1 34 ASP H . 44 . HN 1 1
770 1 1 1 1 33 ASP HA . 43 . HA 1 1
770 1 2 1 1 36 LEU H . 46 . HN 1 1
771 1 1 1 1 33 ASP HA . 43 . HA 1 1
771 1 2 1 1 36 LEU HA . 46 . HA 1 1
772 1 1 1 1 33 ASP HA . 43 . HA 1 1
772 1 2 1 1 36 LEU HB2 . 46 . HB1 1 1
773 1 1 1 1 33 ASP HA . 43 . HA 1 1
773 1 2 1 1 36 LEU HB3 . 46 . HB2 1 1
774 1 1 1 1 33 ASP HA . 43 . HA 1 1
774 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
775 1 1 1 1 33 ASP HA . 43 . HA 1 1
775 1 2 1 1 36 LEU HG . 46 . HG 1 1
776 1 1 1 1 33 ASP HB2 . 43 . HB2 1 1
776 1 1 1 1 34 ASP HB2 . 44 . HB2 1 1
776 1 1 1 1 40 GLU HG2 . 50 . HG1 1 1
776 1 2 1 1 37 ALA MB . 47 . HB1 1 1
777 1 1 1 1 33 ASP HB2 . 43 . HB2 1 1
777 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
778 1 1 1 1 33 ASP HB3 . 43 . HB1 1 1
778 1 1 1 1 34 ASP HB3 . 44 . HB1 1 1
778 1 2 1 1 34 ASP H . 44 . HN 1 1
779 1 1 1 1 33 ASP HB3 . 43 . HB1 1 1
779 1 1 1 1 34 ASP HB3 . 44 . HB1 1 1
779 1 2 1 1 37 ALA MB . 47 . HB1 1 1
780 1 1 1 1 33 ASP HB3 . 43 . HB1 1 1
780 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
781 1 1 1 1 34 ASP H . 44 . HN 1 1
781 1 2 1 1 34 ASP HB2 . 44 . HB2 1 1
782 2 1 1 1 34 ASP HA . 44 . HA 1 1
782 2 2 1 1 34 ASP HB2 . 44 . HB2 1 1
782 3 1 1 1 41 ARG HA . 51 . HA 1 1
782 3 2 1 1 44 GLU HG2 . 54 . HG1 1 1
783 1 1 1 1 34 ASP HA . 44 . HA 1 1
783 1 2 1 1 34 ASP HB3 . 44 . HB1 1 1
784 1 1 1 1 34 ASP HA . 44 . HA 1 1
784 1 2 1 1 35 TYR H . 45 . HN 1 1
785 2 1 1 1 34 ASP HA . 44 . HA 1 1
785 2 2 1 1 35 TYR QD . 45 . HD1 1 1
785 3 1 1 1 50 GLU HA . 60 . HA 1 1
785 3 2 1 1 55 PHE HD1 . 65 . HD2 1 1
785 4 1 1 1 52 GLU HA . 62 . HA 1 1
785 4 2 1 1 55 PHE HD1 . 65 . HD2 1 1
785 4 2 1 1 59 PHE QD . 69 . HD1 1 1
786 2 1 1 1 34 ASP HA . 44 . HA 1 1
786 2 2 1 1 37 ALA MB . 47 . HB1 1 1
786 3 1 1 1 62 LYS HA . 72 . HA 1 1
786 3 2 1 1 62 LYS HG3 . 72 . HG1 1 1
786 4 1 1 1 69 LYS HA . 79 . HA 1 1
786 4 2 1 1 69 LYS HG3 . 79 . HG1 1 1
786 5 1 1 1 74 LYS HA . 84 . HA 1 1
786 5 2 1 1 74 LYS HG3 . 84 . HG1 1 1
787 1 1 1 1 34 ASP HB2 . 44 . HB2 1 1
787 1 2 1 1 35 TYR H . 45 . HN 1 1
788 1 1 1 1 35 TYR H . 45 . HN 1 1
788 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
789 1 1 1 1 35 TYR H . 45 . HN 1 1
789 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
790 1 1 1 1 35 TYR H . 45 . HN 1 1
790 1 2 1 1 36 LEU H . 46 . HN 1 1
791 1 1 1 1 35 TYR H . 45 . HN 1 1
791 1 1 1 1 37 ALA H . 47 . HN 1 1
791 1 2 1 1 36 LEU H . 46 . HN 1 1
792 1 1 1 1 35 TYR HA . 45 . HA 1 1
792 1 2 1 1 35 TYR HB2 . 45 . HB1 1 1
793 1 1 1 1 35 TYR HA . 45 . HA 1 1
793 1 2 1 1 35 TYR HB3 . 45 . HB2 1 1
794 1 1 1 1 35 TYR HA . 45 . HA 1 1
794 1 2 1 1 35 TYR QD . 45 . HD1 1 1
795 1 1 1 1 35 TYR HA . 45 . HA 1 1
795 1 2 1 1 38 ASP HB2 . 48 . HB2 1 1
796 1 1 1 1 35 TYR HA . 45 . HA 1 1
796 1 2 1 1 38 ASP HB3 . 48 . HB1 1 1
797 1 1 1 1 35 TYR HA . 45 . HA 1 1
797 1 2 1 1 39 ARG H . 49 . HN 1 1
798 1 1 1 1 35 TYR HB2 . 45 . HB1 1 1
798 1 2 1 1 35 TYR QD . 45 . HD1 1 1
799 1 1 1 1 35 TYR HB2 . 45 . HB1 1 1
799 1 2 1 1 35 TYR QE . 45 . HE1 1 1
800 2 1 1 1 35 TYR HB3 . 45 . HB2 1 1
800 2 2 1 1 35 TYR QD . 45 . HD1 1 1
800 3 1 1 1 59 PHE HB3 . 69 . HB2 1 1
800 3 2 1 1 59 PHE QD . 69 . HD1 1 1
801 1 1 1 1 35 TYR HB3 . 45 . HB2 1 1
801 1 2 1 1 35 TYR QE . 45 . HE1 1 1
802 1 1 1 1 35 TYR HB3 . 45 . HB2 1 1
802 1 2 1 1 36 LEU H . 46 . HN 1 1
803 1 1 1 1 35 TYR HB3 . 45 . HB2 1 1
803 1 2 1 1 36 LEU HG . 46 . HG 1 1
804 1 1 1 1 35 TYR HB3 . 45 . HB2 1 1
804 1 1 1 1 39 ARG HD3 . 49 . HD1 1 1
804 1 2 1 1 39 ARG H . 49 . HN 1 1
805 1 1 1 1 35 TYR QD . 45 . HD1 1 1
805 1 2 1 1 36 LEU H . 46 . HN 1 1
806 1 1 1 1 35 TYR QD . 45 . HD1 1 1
806 1 2 1 1 36 LEU HA . 46 . HA 1 1
807 1 1 1 1 35 TYR QD . 45 . HD1 1 1
807 1 2 1 1 36 LEU HB2 . 46 . HB1 1 1
808 1 1 1 1 35 TYR QD . 45 . HD1 1 1
808 1 2 1 1 36 LEU HB3 . 46 . HB2 1 1
809 1 1 1 1 35 TYR QD . 45 . HD1 1 1
809 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
810 1 1 1 1 35 TYR QD . 45 . HD1 1 1
810 1 2 1 1 36 LEU HG . 46 . HG 1 1
811 1 1 1 1 35 TYR QD . 45 . HD1 1 1
811 1 2 1 1 38 ASP HB3 . 48 . HB1 1 1
811 1 2 1 1 39 ARG HD2 . 49 . HD2 1 1
812 1 1 1 1 35 TYR QD . 45 . HD1 1 1
812 1 2 1 1 39 ARG QG . 49 . HG2 1 1
813 1 1 1 1 35 TYR QE . 45 . HE1 1 1
813 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
814 1 1 1 1 35 TYR QE . 45 . HE1 1 1
814 1 2 1 1 36 LEU HG . 46 . HG 1 1
815 1 1 1 1 35 TYR QE . 45 . HE1 1 1
815 1 2 1 1 39 ARG HA . 49 . HA 1 1
816 1 1 1 1 35 TYR QE . 45 . HE1 1 1
816 1 2 1 1 39 ARG HB2 . 49 . HB2 1 1
817 1 1 1 1 35 TYR QE . 45 . HE1 1 1
817 1 2 1 1 39 ARG HD2 . 49 . HD2 1 1
818 1 1 1 1 35 TYR QE . 45 . HE1 1 1
818 1 2 1 1 39 ARG HD3 . 49 . HD1 1 1
819 1 1 1 1 35 TYR QE . 45 . HE1 1 1
819 1 2 1 1 39 ARG QG . 49 . HG2 1 1
820 1 1 1 1 36 LEU H . 46 . HN 1 1
820 1 2 1 1 36 LEU HA . 46 . HA 1 1
821 1 1 1 1 36 LEU H . 46 . HN 1 1
821 1 2 1 1 36 LEU HB2 . 46 . HB1 1 1
821 1 2 1 1 36 LEU HG . 46 . HG 1 1
822 1 1 1 1 36 LEU H . 46 . HN 1 1
822 1 2 1 1 36 LEU HB3 . 46 . HB2 1 1
823 1 1 1 1 36 LEU H . 46 . HN 1 1
823 1 2 1 1 37 ALA MB . 47 . HB1 1 1
823 1 2 1 1 39 ARG HB2 . 49 . HB2 1 1
824 1 1 1 1 36 LEU HA . 46 . HA 1 1
824 1 2 1 1 36 LEU HB2 . 46 . HB1 1 1
825 1 1 1 1 36 LEU HA . 46 . HA 1 1
825 1 2 1 1 36 LEU HB3 . 46 . HB2 1 1
826 1 1 1 1 36 LEU HA . 46 . HA 1 1
826 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
827 1 1 1 1 36 LEU HA . 46 . HA 1 1
827 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
828 1 1 1 1 36 LEU HA . 46 . HA 1 1
828 1 2 1 1 36 LEU HG . 46 . HG 1 1
829 1 1 1 1 36 LEU HA . 46 . HA 1 1
829 1 2 1 1 39 ARG H . 49 . HN 1 1
830 1 1 1 1 36 LEU HA . 46 . HA 1 1
830 1 2 1 1 39 ARG HB2 . 49 . HB2 1 1
831 1 1 1 1 36 LEU HA . 46 . HA 1 1
831 1 2 1 1 39 ARG HB3 . 49 . HB1 1 1
832 1 1 1 1 36 LEU HA . 46 . HA 1 1
832 1 2 1 1 39 ARG HD2 . 49 . HD2 1 1
833 1 1 1 1 36 LEU HA . 46 . HA 1 1
833 1 2 1 1 39 ARG HG2 . 49 . HG1 1 1
834 1 1 1 1 36 LEU HA . 46 . HA 1 1
834 1 2 1 1 39 ARG QG . 49 . HG2 1 1
835 1 1 1 1 36 LEU HA . 46 . HA 1 1
835 1 2 1 1 40 GLU H . 50 . HN 1 1
836 1 1 1 1 36 LEU HB2 . 46 . HB1 1 1
836 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
837 1 1 1 1 36 LEU HB2 . 46 . HB1 1 1
837 1 1 1 1 36 LEU HG . 46 . HG 1 1
837 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
838 1 1 1 1 36 LEU HB2 . 46 . HB1 1 1
838 1 2 1 1 37 ALA H . 47 . HN 1 1
839 1 1 1 1 36 LEU HB3 . 46 . HB2 1 1
839 1 2 1 1 36 LEU MD1 . 46 . HD11 1 1
840 1 1 1 1 36 LEU HB3 . 46 . HB2 1 1
840 1 2 1 1 36 LEU QD . 46 . HD11 1 1
841 1 1 1 1 36 LEU HB3 . 46 . HB2 1 1
841 1 2 1 1 36 LEU MD2 . 46 . HD21 1 1
842 1 1 1 1 36 LEU HB3 . 46 . HB2 1 1
842 1 2 1 1 36 LEU HG . 46 . HG 1 1
843 1 1 1 1 36 LEU QD . 46 . HD11 1 1
843 1 2 1 1 36 LEU HG . 46 . HG 1 1
844 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
844 1 2 1 1 36 LEU HG . 46 . HG 1 1
845 1 1 1 1 36 LEU MD2 . 46 . HD21 1 1
845 1 2 1 1 39 ARG HD2 . 49 . HD2 1 1
846 1 1 1 1 37 ALA H . 47 . HN 1 1
846 1 2 1 1 37 ALA HA . 47 . HA 1 1
847 1 1 1 1 37 ALA H . 47 . HN 1 1
847 1 2 1 1 37 ALA MB . 47 . HB1 1 1
848 1 1 1 1 37 ALA H . 47 . HN 1 1
848 1 2 1 1 38 ASP H . 48 . HN 1 1
849 1 1 1 1 37 ALA HA . 47 . HA 1 1
849 1 2 1 1 37 ALA MB . 47 . HB1 1 1
850 1 1 1 1 37 ALA HA . 47 . HA 1 1
850 1 2 1 1 40 GLU QB . 50 . HB2 1 1
851 2 1 1 1 37 ALA HA . 47 . HA 1 1
851 2 2 1 1 40 GLU QB . 50 . HB2 1 1
851 3 1 1 1 43 GLU HA . 53 . HA 1 1
851 3 2 1 1 43 GLU QB . 53 . HB2 1 1
851 4 1 1 1 44 GLU HA . 54 . HA 1 1
851 4 2 1 1 44 GLU QB . 54 . HB2 1 1
851 5 1 1 1 47 GLU HA . 57 . HA 1 1
851 5 2 1 1 47 GLU QB . 57 . HB1 1 1
851 6 1 1 1 50 GLU HA . 60 . HA 1 1
851 6 2 1 1 50 GLU HB3 . 60 . HB1 1 1
851 7 1 1 1 51 GLU HA . 61 . HA 1 1
851 7 2 1 1 51 GLU HB2 . 61 . HB2 1 1
851 8 1 1 1 71 GLU HA . 81 . HA 1 1
851 8 2 1 1 71 GLU HB3 . 81 . HB1 1 1
852 1 1 1 1 37 ALA HA . 47 . HA 1 1
852 1 2 1 1 40 GLU HG2 . 50 . HG1 1 1
853 1 1 1 1 37 ALA HA . 47 . HA 1 1
853 1 2 1 1 40 GLU HG3 . 50 . HG2 1 1
854 1 1 1 1 37 ALA HA . 47 . HA 1 1
854 1 2 1 1 41 ARG QG . 51 . HG1 1 1
855 1 1 1 1 37 ALA MB . 47 . HB1 1 1
855 1 2 1 1 38 ASP H . 48 . HN 1 1
856 1 1 1 1 37 ALA MB . 47 . HB1 1 1
856 1 2 1 1 38 ASP HA . 48 . HA 1 1
857 1 1 1 1 37 ALA MB . 47 . HB1 1 1
857 1 2 1 1 38 ASP HB2 . 48 . HB2 1 1
858 1 1 1 1 37 ALA MB . 47 . HB1 1 1
858 1 2 1 1 38 ASP HB3 . 48 . HB1 1 1
859 1 1 1 1 37 ALA MB . 47 . HB1 1 1
859 1 1 1 1 39 ARG HB2 . 49 . HB2 1 1
859 1 2 1 1 40 GLU H . 50 . HN 1 1
860 1 1 1 1 37 ALA MB . 47 . HB1 1 1
860 1 2 1 1 40 GLU QB . 50 . HB2 1 1
861 1 1 1 1 37 ALA MB . 47 . HB1 1 1
861 1 2 1 1 40 GLU HG3 . 50 . HG2 1 1
862 1 1 1 1 38 ASP H . 48 . HN 1 1
862 1 2 1 1 38 ASP HB2 . 48 . HB2 1 1
863 1 1 1 1 38 ASP H . 48 . HN 1 1
863 1 2 1 1 39 ARG H . 49 . HN 1 1
864 1 1 1 1 38 ASP HA . 48 . HA 1 1
864 1 2 1 1 38 ASP HB3 . 48 . HB1 1 1
865 1 1 1 1 38 ASP HA . 48 . HA 1 1
865 1 2 1 1 39 ARG H . 49 . HN 1 1
866 1 1 1 1 38 ASP HA . 48 . HA 1 1
866 1 2 1 1 41 ARG QB . 51 . HB2 1 1
867 1 1 1 1 38 ASP HA . 48 . HA 1 1
867 1 2 1 1 41 ARG QD . 51 . HD2 1 1
868 1 1 1 1 38 ASP HA . 48 . HA 1 1
868 1 2 1 1 41 ARG QG . 51 . HG1 1 1
869 1 1 1 1 38 ASP HB2 . 48 . HB2 1 1
869 1 2 1 1 39 ARG H . 49 . HN 1 1
870 1 1 1 1 38 ASP HB3 . 48 . HB1 1 1
870 1 2 1 1 39 ARG H . 49 . HN 1 1
871 1 1 1 1 39 ARG H . 49 . HN 1 1
871 1 2 1 1 39 ARG HA . 49 . HA 1 1
872 1 1 1 1 39 ARG H . 49 . HN 1 1
872 1 2 1 1 39 ARG HB2 . 49 . HB2 1 1
873 1 1 1 1 39 ARG H . 49 . HN 1 1
873 1 2 1 1 39 ARG QB . 49 . HB2 1 1
874 1 1 1 1 39 ARG H . 49 . HN 1 1
874 1 2 1 1 39 ARG QG . 49 . HG2 1 1
875 1 1 1 1 39 ARG H . 49 . HN 1 1
875 1 2 1 1 40 GLU HG2 . 50 . HG1 1 1
875 1 2 1 1 43 GLU HG3 . 53 . HG1 1 1
876 1 1 1 1 39 ARG HA . 49 . HA 1 1
876 1 2 1 1 39 ARG HB2 . 49 . HB2 1 1
877 1 1 1 1 39 ARG HA . 49 . HA 1 1
877 1 2 1 1 39 ARG HB3 . 49 . HB1 1 1
878 1 1 1 1 39 ARG HA . 49 . HA 1 1
878 1 2 1 1 39 ARG QG . 49 . HG2 1 1
879 1 1 1 1 39 ARG HA . 49 . HA 1 1
879 1 2 1 1 42 GLU QB . 52 . HB2 1 1
880 1 1 1 1 39 ARG HA . 49 . HA 1 1
880 1 2 1 1 42 GLU QG . 52 . HG1 1 1
881 1 1 1 1 39 ARG HB2 . 49 . HB2 1 1
881 1 2 1 1 39 ARG HD3 . 49 . HD1 1 1
882 1 1 1 1 39 ARG HB3 . 49 . HB1 1 1
882 1 2 1 1 39 ARG HD3 . 49 . HD1 1 1
883 1 1 1 1 39 ARG HD2 . 49 . HD2 1 1
883 1 2 1 1 39 ARG QG . 49 . HG2 1 1
884 1 1 1 1 39 ARG HD3 . 49 . HD1 1 1
884 1 2 1 1 39 ARG HG2 . 49 . HG1 1 1
885 1 1 1 1 39 ARG HD3 . 49 . HD1 1 1
885 1 2 1 1 39 ARG QG . 49 . HG2 1 1
886 1 1 1 1 39 ARG HE . 49 . HE 1 1
886 1 2 1 1 39 ARG QG . 49 . HG2 1 1
887 1 1 1 1 39 ARG QG . 49 . HG2 1 1
887 1 2 1 1 40 GLU H . 50 . HN 1 1
888 2 1 1 1 39 ARG HG2 . 49 . HG1 1 1
888 2 2 1 1 40 GLU HA . 50 . HA 1 1
888 3 1 1 1 54 ILE HA . 64 . HA 1 1
888 3 2 1 1 54 ILE HG12 . 64 . HG11 1 1
889 1 1 1 1 40 GLU H . 50 . HN 1 1
889 1 1 1 1 41 ARG H . 51 . HN 1 1
889 1 2 1 1 40 GLU HA . 50 . HA 1 1
890 1 1 1 1 40 GLU H . 50 . HN 1 1
890 1 2 1 1 40 GLU HG2 . 50 . HG1 1 1
891 1 1 1 1 40 GLU H . 50 . HN 1 1
891 1 2 1 1 40 GLU HG3 . 50 . HG2 1 1
892 2 1 1 1 40 GLU HA . 50 . HA 1 1
892 2 2 1 1 40 GLU QB . 50 . HB1 1 1
892 3 1 1 1 42 GLU HA . 52 . HA 1 1
892 3 2 1 1 42 GLU QB . 52 . HB2 1 1
893 2 1 1 1 40 GLU HA . 50 . HA 1 1
893 2 2 1 1 40 GLU HG3 . 50 . HG2 1 1
893 3 1 1 1 42 GLU HA . 52 . HA 1 1
893 3 2 1 1 42 GLU QG . 52 . HG2 1 1
894 2 1 1 1 40 GLU QB . 50 . HB2 1 1
894 2 2 1 1 41 ARG QG . 51 . HG2 1 1
894 3 1 1 1 42 GLU QB . 52 . HB2 1 1
894 3 1 1 1 43 GLU QB . 53 . HB2 1 1
894 3 2 1 1 46 LEU HG . 56 . HG 1 1
894 4 1 1 1 44 GLU QB . 54 . HB2 1 1
894 4 2 1 1 45 LEU HG . 55 . HG 1 1
895 1 1 1 1 41 ARG H . 51 . HN 1 1
895 1 2 1 1 41 ARG QB . 51 . HB2 1 1
896 1 1 1 1 41 ARG H . 51 . HN 1 1
896 1 2 1 1 41 ARG QD . 51 . HD2 1 1
897 1 1 1 1 41 ARG H . 51 . HN 1 1
897 1 2 1 1 42 GLU H . 52 . HN 1 1
898 2 1 1 1 41 ARG HA . 51 . HA 1 1
898 2 2 1 1 41 ARG QB . 51 . HB2 1 1
898 3 1 1 1 47 GLU HA . 57 . HA 1 1
898 3 2 1 1 47 GLU QB . 57 . HB2 1 1
898 4 1 1 1 50 GLU HA . 60 . HA 1 1
898 4 2 1 1 50 GLU HB2 . 60 . HB2 1 1
898 5 1 1 1 52 GLU HA . 62 . HA 1 1
898 5 2 1 1 52 GLU HB2 . 62 . HB2 1 1
898 6 1 1 1 71 GLU HA . 81 . HA 1 1
898 6 2 1 1 71 GLU HB2 . 81 . HB2 1 1
899 2 1 1 1 41 ARG HA . 51 . HA 1 1
899 2 2 1 1 41 ARG QB . 51 . HB2 1 1
899 3 1 1 1 50 GLU HA . 60 . HA 1 1
899 3 2 1 1 50 GLU HB2 . 60 . HB2 1 1
899 4 1 1 1 51 GLU HA . 61 . HA 1 1
899 4 2 1 1 51 GLU HB2 . 61 . HB2 1 1
899 5 1 1 1 52 GLU HA . 62 . HA 1 1
899 5 2 1 1 52 GLU HB2 . 62 . HB2 1 1
900 2 1 1 1 41 ARG HA . 51 . HA 1 1
900 2 2 1 1 41 ARG HB3 . 51 . HB1 1 1
900 3 1 1 1 47 GLU HA . 57 . HA 1 1
900 3 2 1 1 47 GLU QB . 57 . HB2 1 1
900 4 1 1 1 50 GLU HA . 60 . HA 1 1
900 4 2 1 1 50 GLU HB2 . 60 . HB2 1 1
900 5 1 1 1 51 GLU HA . 61 . HA 1 1
900 5 2 1 1 51 GLU HB2 . 61 . HB2 1 1
900 6 1 1 1 52 GLU HA . 62 . HA 1 1
900 6 2 1 1 52 GLU HB2 . 62 . HB2 1 1
900 7 1 1 1 71 GLU HA . 81 . HA 1 1
900 7 2 1 1 71 GLU QB . 81 . HB2 1 1
901 1 1 1 1 41 ARG HA . 51 . HA 1 1
901 1 2 1 1 41 ARG QD . 51 . HD2 1 1
902 1 1 1 1 41 ARG HA . 51 . HA 1 1
902 1 2 1 1 41 ARG QG . 51 . HG1 1 1
903 2 1 1 1 41 ARG HA . 51 . HA 1 1
903 2 2 1 1 41 ARG QG . 51 . HG2 1 1
903 3 1 1 1 43 GLU HA . 53 . HA 1 1
903 3 1 1 1 46 LEU HA . 56 . HA 1 1
903 3 2 1 1 46 LEU HG . 56 . HG 1 1
903 4 1 1 1 45 LEU HA . 55 . HA 1 1
903 4 2 1 1 45 LEU HG . 55 . HG 1 1
904 2 1 1 1 41 ARG HA . 51 . HA 1 1
904 2 2 1 1 41 ARG QG . 51 . HG2 1 1
904 3 1 1 1 43 GLU HA . 53 . HA 1 1
904 3 2 1 1 46 LEU HG . 56 . HG 1 1
904 4 1 1 1 69 LYS HA . 79 . HA 1 1
904 4 2 1 1 69 LYS HB2 . 79 . HB2 1 1
905 1 1 1 1 41 ARG HA . 51 . HA 1 1
905 1 2 1 1 42 GLU H . 52 . HN 1 1
906 2 1 1 1 41 ARG QB . 51 . HB2 1 1
906 2 2 1 1 41 ARG HD3 . 51 . HD1 1 1
906 3 1 1 1 41 ARG HB3 . 51 . HB1 1 1
906 3 2 1 1 41 ARG HD2 . 51 . HD2 1 1
907 1 1 1 1 41 ARG QB . 51 . HB2 1 1
907 1 2 1 1 41 ARG QG . 51 . HG2 1 1
908 1 1 1 1 41 ARG QB . 51 . HB2 1 1
908 1 2 1 1 42 GLU H . 52 . HN 1 1
909 1 1 1 1 41 ARG QB . 51 . HB2 1 1
909 1 2 1 1 42 GLU HA . 52 . HA 1 1
910 2 1 1 1 41 ARG QD . 51 . HD2 1 1
910 2 2 1 1 45 LEU MD1 . 55 . HD11 1 1
910 3 1 1 1 41 ARG HD2 . 51 . HD2 1 1
910 3 2 1 1 45 LEU MD2 . 55 . HD21 1 1
911 1 1 1 1 41 ARG QD . 51 . HD2 1 1
911 1 2 1 1 41 ARG QG . 51 . HG1 1 1
912 2 1 1 1 41 ARG HD3 . 51 . HD2 1 1
912 2 2 1 1 45 LEU QD . 55 . HD11 1 1
912 3 1 1 1 72 ARG QD . 82 . HD2 1 1
912 3 2 1 1 75 LEU MD1 . 85 . HD11 1 1
913 2 1 1 1 41 ARG HD3 . 51 . HD2 1 1
913 2 2 1 1 45 LEU QD . 55 . HD21 1 1
913 3 1 1 1 72 ARG QD . 82 . HD2 1 1
913 3 2 1 1 75 LEU MD2 . 85 . HD21 1 1
914 1 1 1 1 41 ARG QG . 51 . HG2 1 1
914 1 1 1 1 45 LEU HB2 . 55 . HB1 1 1
914 1 2 1 1 42 GLU H . 52 . HN 1 1
915 1 1 1 1 41 ARG QG . 51 . HG1 1 1
915 1 2 1 1 45 LEU QD . 55 . HD11 1 1
916 1 1 1 1 42 GLU H . 52 . HN 1 1
916 1 2 1 1 42 GLU HA . 52 . HA 1 1
917 1 1 1 1 42 GLU H . 52 . HN 1 1
917 1 2 1 1 42 GLU QB . 52 . HB2 1 1
918 1 1 1 1 42 GLU H . 52 . HN 1 1
918 1 2 1 1 42 GLU QG . 52 . HG1 1 1
919 1 1 1 1 42 GLU H . 52 . HN 1 1
919 1 2 1 1 43 GLU H . 53 . HN 1 1
920 1 1 1 1 42 GLU HA . 52 . HA 1 1
920 1 2 1 1 42 GLU QG . 52 . HG1 1 1
921 1 1 1 1 42 GLU HA . 52 . HA 1 1
921 1 2 1 1 45 LEU HB2 . 55 . HB1 1 1
922 1 1 1 1 42 GLU HA . 52 . HA 1 1
922 1 2 1 1 45 LEU HB3 . 55 . HB2 1 1
923 1 1 1 1 42 GLU HA . 52 . HA 1 1
923 1 2 1 1 45 LEU QD . 55 . HD11 1 1
924 1 1 1 1 42 GLU HA . 52 . HA 1 1
924 1 2 1 1 45 LEU HG . 55 . HG 1 1
924 1 2 1 1 46 LEU HG . 56 . HG 1 1
925 2 1 1 1 42 GLU QB . 52 . HB2 1 1
925 2 1 1 1 43 GLU QB . 53 . HB2 1 1
925 2 1 1 1 47 GLU QB . 57 . HB1 1 1
925 2 2 1 1 46 LEU QB . 56 . HB2 1 1
925 3 1 1 1 42 GLU QB . 52 . HB2 1 1
925 3 1 1 1 44 GLU QB . 54 . HB2 1 1
925 3 2 1 1 45 LEU HB3 . 55 . HB2 1 1
926 2 1 1 1 42 GLU QB . 52 . HB2 1 1
926 2 1 1 1 43 GLU QB . 53 . HB2 1 1
926 2 2 1 1 46 LEU QD . 56 . HD11 1 1
926 3 1 1 1 42 GLU QB . 52 . HB2 1 1
926 3 1 1 1 44 GLU QB . 54 . HB2 1 1
926 3 2 1 1 45 LEU QD . 55 . HD11 1 1
927 1 1 1 1 42 GLU QB . 52 . HB2 1 1
927 1 2 1 1 42 GLU QG . 52 . HG1 1 1
928 2 1 1 1 42 GLU QB . 52 . HB2 1 1
928 2 2 1 1 45 LEU MD1 . 55 . HD11 1 1
928 2 2 1 1 46 LEU QD . 56 . HD11 1 1
928 3 1 1 1 43 GLU QB . 53 . HB2 1 1
928 3 2 1 1 46 LEU MD1 . 56 . HD11 1 1
928 4 1 1 1 44 GLU QB . 54 . HB2 1 1
928 4 2 1 1 45 LEU MD2 . 55 . HD21 1 1
929 2 1 1 1 42 GLU QB . 52 . HB2 1 1
929 2 1 1 1 44 GLU QB . 54 . HB2 1 1
929 2 2 1 1 45 LEU HB2 . 55 . HB1 1 1
929 3 1 1 1 46 LEU QB . 56 . HB1 1 1
929 3 2 1 1 47 GLU QB . 57 . HB1 1 1
930 2 1 1 1 42 GLU QB . 52 . HB2 1 1
930 2 2 1 1 46 LEU QD . 56 . HD21 1 1
930 3 1 1 1 44 GLU QB . 54 . HB2 1 1
930 3 2 1 1 45 LEU QD . 55 . HD21 1 1
931 2 1 1 1 42 GLU QG . 52 . HG2 1 1
931 2 1 1 1 44 GLU HG3 . 54 . HG2 1 1
931 2 2 1 1 45 LEU QD . 55 . HD11 1 1
931 3 1 1 1 43 GLU HG2 . 53 . HG2 1 1
931 3 1 1 1 47 GLU HG2 . 57 . HG2 1 1
931 3 2 1 1 46 LEU QD . 56 . HD11 1 1
932 2 1 1 1 42 GLU QG . 52 . HG1 1 1
932 2 1 1 1 44 GLU HG2 . 54 . HG1 1 1
932 2 2 1 1 45 LEU QD . 55 . HD11 1 1
932 3 1 1 1 43 GLU HG3 . 53 . HG1 1 1
932 3 2 1 1 46 LEU QD . 56 . HD11 1 1
933 2 1 1 1 42 GLU QG . 52 . HG2 1 1
933 2 2 1 1 45 LEU MD1 . 55 . HD11 1 1
933 3 1 1 1 44 GLU HG3 . 54 . HG2 1 1
933 3 2 1 1 45 LEU MD2 . 55 . HD21 1 1
934 2 1 1 1 42 GLU QG . 52 . HG2 1 1
934 2 2 1 1 45 LEU HB2 . 55 . HB1 1 1
934 3 1 1 1 46 LEU QB . 56 . HB1 1 1
934 3 2 1 1 47 GLU HG2 . 57 . HG2 1 1
935 1 1 1 1 42 GLU QG . 52 . HG1 1 1
935 1 2 1 1 45 LEU QD . 55 . HD11 1 1
936 1 1 1 1 43 GLU H . 53 . HN 1 1
936 1 2 1 1 43 GLU HG2 . 53 . HG2 1 1
937 1 1 1 1 43 GLU H . 53 . HN 1 1
937 1 2 1 1 44 GLU H . 54 . HN 1 1
938 2 1 1 1 43 GLU HA . 53 . HA 1 1
938 2 2 1 1 43 GLU QB . 53 . HB2 1 1
938 3 1 1 1 44 GLU HA . 54 . HA 1 1
938 3 2 1 1 44 GLU QB . 54 . HB2 1 1
938 4 1 1 1 51 GLU HA . 61 . HA 1 1
938 4 2 1 1 51 GLU HB2 . 61 . HB2 1 1
939 2 1 1 1 43 GLU HA . 53 . HA 1 1
939 2 2 1 1 43 GLU HG2 . 53 . HG2 1 1
939 3 1 1 1 44 GLU HA . 54 . HA 1 1
939 3 2 1 1 44 GLU HG3 . 54 . HG2 1 1
939 4 1 1 1 51 GLU HA . 61 . HA 1 1
939 4 2 1 1 51 GLU HG2 . 61 . HG2 1 1
940 2 1 1 1 43 GLU HA . 53 . HA 1 1
940 2 2 1 1 43 GLU HG2 . 53 . HG2 1 1
940 3 1 1 1 51 GLU HA . 61 . HA 1 1
940 3 2 1 1 51 GLU HG2 . 61 . HG2 1 1
941 1 1 1 1 43 GLU HA . 53 . HA 1 1
941 1 1 1 1 44 GLU HA . 54 . HA 1 1
941 1 2 1 1 45 LEU H . 55 . HN 1 1
942 1 1 1 1 43 GLU HA . 53 . HA 1 1
942 1 2 1 1 46 LEU QB . 56 . HB1 1 1
942 1 2 1 1 46 LEU HG . 56 . HG 1 1
943 2 1 1 1 43 GLU HA . 53 . HA 1 1
943 2 2 1 1 46 LEU QB . 56 . HB2 1 1
943 3 1 1 1 51 GLU HA . 61 . HA 1 1
943 3 2 1 1 51 GLU HG3 . 61 . HG1 1 1
944 1 1 1 1 43 GLU HA . 53 . HA 1 1
944 1 2 1 1 46 LEU QD . 56 . HD11 1 1
945 1 1 1 1 43 GLU HG3 . 53 . HG1 1 1
945 1 1 1 1 44 GLU HG2 . 54 . HG1 1 1
945 1 2 1 1 44 GLU H . 54 . HN 1 1
946 2 1 1 1 43 GLU HG3 . 53 . HG1 1 1
946 2 2 1 1 46 LEU QD . 56 . HD11 1 1
946 3 1 1 1 44 GLU HG2 . 54 . HG1 1 1
946 3 2 1 1 45 LEU QD . 55 . HD11 1 1
947 1 1 1 1 44 GLU HG2 . 54 . HG1 1 1
947 1 2 1 1 45 LEU QD . 55 . HD21 1 1
948 1 1 1 1 44 GLU HG3 . 54 . HG2 1 1
948 1 2 1 1 45 LEU QD . 55 . HD21 1 1
949 1 1 1 1 45 LEU H . 55 . HN 1 1
949 1 2 1 1 45 LEU HB2 . 55 . HB1 1 1
949 1 2 1 1 45 LEU HG . 55 . HG 1 1
950 1 1 1 1 45 LEU H . 55 . HN 1 1
950 1 2 1 1 45 LEU QD . 55 . HD11 1 1
951 2 1 1 1 45 LEU HA . 55 . HA 1 1
951 2 2 1 1 45 LEU HB2 . 55 . HB1 1 1
951 3 1 1 1 46 LEU HA . 56 . HA 1 1
951 3 2 1 1 46 LEU QB . 56 . HB1 1 1
951 4 1 1 1 75 LEU HA . 85 . HA 1 1
951 4 2 1 1 75 LEU HB3 . 85 . HB1 1 1
952 2 1 1 1 45 LEU HA . 55 . HA 1 1
952 2 2 1 1 45 LEU HB3 . 55 . HB2 1 1
952 3 1 1 1 46 LEU HA . 56 . HA 1 1
952 3 2 1 1 46 LEU QB . 56 . HB2 1 1
952 4 1 1 1 61 LEU HA . 71 . HA 1 1
952 4 2 1 1 61 LEU HB3 . 71 . HB1 1 1
953 2 1 1 1 45 LEU HA . 55 . HA 1 1
953 2 2 1 1 45 LEU QD . 55 . HD21 1 1
953 3 1 1 1 46 LEU HA . 56 . HA 1 1
953 3 2 1 1 46 LEU QD . 56 . HD21 1 1
954 1 1 1 1 45 LEU HA . 55 . HA 1 1
954 1 1 1 1 46 LEU HA . 56 . HA 1 1
954 1 2 1 1 46 LEU H . 56 . HN 1 1
955 2 1 1 1 45 LEU HB2 . 55 . HB1 1 1
955 2 1 1 1 45 LEU HG . 55 . HG 1 1
955 2 2 1 1 45 LEU QD . 55 . HD11 1 1
955 3 1 1 1 46 LEU QB . 56 . HB1 1 1
955 3 1 1 1 46 LEU HG . 56 . HG 1 1
955 3 2 1 1 46 LEU QD . 56 . HD11 1 1
956 2 1 1 1 45 LEU HB2 . 55 . HB1 1 1
956 2 2 1 1 45 LEU QD . 55 . HD11 1 1
956 3 1 1 1 46 LEU QB . 56 . HB1 1 1
956 3 2 1 1 46 LEU QD . 56 . HD11 1 1
956 4 1 1 1 75 LEU HB3 . 85 . HB1 1 1
956 4 2 1 1 75 LEU MD2 . 85 . HD21 1 1
956 4 2 1 1 75 LEU HG . 85 . HG 1 1
957 1 1 1 1 45 LEU HB2 . 55 . HB1 1 1
957 1 1 1 1 46 LEU QB . 56 . HB1 1 1
957 1 1 1 1 46 LEU HG . 56 . HG 1 1
957 1 2 1 1 46 LEU H . 56 . HN 1 1
958 2 1 1 1 45 LEU HB3 . 55 . HB2 1 1
958 2 2 1 1 45 LEU QD . 55 . HD11 1 1
958 3 1 1 1 46 LEU QB . 56 . HB2 1 1
958 3 2 1 1 46 LEU QD . 56 . HD11 1 1
958 4 1 1 1 61 LEU HB2 . 71 . HB2 1 1
958 4 1 1 1 61 LEU HG . 71 . HG 1 1
958 4 2 1 1 61 LEU MD1 . 71 . HD11 1 1
958 5 1 1 1 75 LEU HB2 . 85 . HB2 1 1
958 5 2 1 1 75 LEU MD1 . 85 . HD11 1 1
959 2 1 1 1 45 LEU HB3 . 55 . HB2 1 1
959 2 2 1 1 45 LEU QD . 55 . HD11 1 1
959 3 1 1 1 46 LEU QB . 56 . HB2 1 1
959 3 2 1 1 46 LEU QD . 56 . HD11 1 1
959 4 1 1 1 61 LEU HB3 . 71 . HB1 1 1
959 4 2 1 1 61 LEU QD . 71 . HD11 1 1
960 2 1 1 1 45 LEU HB3 . 55 . HB2 1 1
960 2 2 1 1 45 LEU QD . 55 . HD21 1 1
960 3 1 1 1 61 LEU HB3 . 71 . HB1 1 1
960 3 1 1 1 61 LEU HG . 71 . HG 1 1
960 3 2 1 1 61 LEU MD2 . 71 . HD21 1 1
960 4 1 1 1 75 LEU HB2 . 85 . HB2 1 1
960 4 2 1 1 75 LEU MD2 . 85 . HD21 1 1
961 2 1 1 1 45 LEU QD . 55 . HD11 1 1
961 2 2 1 1 45 LEU HG . 55 . HG 1 1
961 3 1 1 1 46 LEU QD . 56 . HD11 1 1
961 3 2 1 1 46 LEU HG . 56 . HG 1 1
962 2 1 1 1 45 LEU QD . 55 . HD21 1 1
962 2 2 1 1 45 LEU HG . 55 . HG 1 1
962 3 1 1 1 46 LEU QD . 56 . HD21 1 1
962 3 2 1 1 46 LEU HG . 56 . HG 1 1
962 4 1 1 1 75 LEU HB3 . 85 . HB1 1 1
962 4 2 1 1 75 LEU MD2 . 85 . HD21 1 1
963 1 1 1 1 46 LEU H . 56 . HN 1 1
963 1 2 1 1 46 LEU QD . 56 . HD11 1 1
964 2 1 1 1 46 LEU H . 56 . HN 1 1
964 2 2 1 1 47 GLU H . 57 . HN 1 1
964 3 1 1 1 74 LYS H . 84 . HN 1 1
964 3 2 1 1 75 LEU H . 85 . HN 1 1
965 2 1 1 1 46 LEU HA . 56 . HA 1 1
965 2 2 1 1 46 LEU QD . 56 . HD21 1 1
965 3 1 1 1 75 LEU HA . 85 . HA 1 1
965 3 2 1 1 75 LEU MD1 . 85 . HD11 1 1
966 1 1 1 1 46 LEU QB . 56 . HB2 1 1
966 1 2 1 1 47 GLU HG2 . 57 . HG2 1 1
967 1 1 1 1 46 LEU QB . 56 . HB2 1 1
967 1 2 1 1 47 GLU QG . 57 . HG2 1 1
968 2 1 1 1 46 LEU QD . 56 . HD11 1 1
968 2 2 1 1 47 GLU H . 57 . HN 1 1
968 3 1 1 1 74 LYS H . 84 . HN 1 1
968 3 2 1 1 75 LEU MD2 . 85 . HD21 1 1
969 1 1 1 1 47 GLU H . 57 . HN 1 1
969 1 2 1 1 47 GLU QB . 57 . HB2 1 1
970 1 1 1 1 47 GLU H . 57 . HN 1 1
970 1 2 1 1 47 GLU HG2 . 57 . HG2 1 1
971 2 1 1 1 47 GLU HA . 57 . HA 1 1
971 2 2 1 1 47 GLU QB . 57 . HB1 1 1
971 3 1 1 1 50 GLU HA . 60 . HA 1 1
971 3 2 1 1 50 GLU HB3 . 60 . HB1 1 1
971 4 1 1 1 71 GLU HA . 81 . HA 1 1
971 4 2 1 1 71 GLU HB3 . 81 . HB1 1 1
972 2 1 1 1 47 GLU HA . 57 . HA 1 1
972 2 2 1 1 47 GLU QG . 57 . HG2 1 1
972 3 1 1 1 50 GLU HA . 60 . HA 1 1
972 3 2 1 1 50 GLU QG . 60 . HG2 1 1
972 4 1 1 1 71 GLU HA . 81 . HA 1 1
972 4 2 1 1 71 GLU HG2 . 81 . HG2 1 1
973 2 1 1 1 47 GLU HA . 57 . HA 1 1
973 2 2 1 1 47 GLU HG2 . 57 . HG2 1 1
973 3 1 1 1 50 GLU HA . 60 . HA 1 1
973 3 2 1 1 50 GLU QG . 60 . HG2 1 1
973 4 1 1 1 52 GLU HA . 62 . HA 1 1
973 4 2 1 1 52 GLU QG . 62 . HG2 1 1
973 5 1 1 1 71 GLU HA . 81 . HA 1 1
973 5 2 1 1 71 GLU HG2 . 81 . HG2 1 1
974 2 1 1 1 47 GLU HA . 57 . HA 1 1
974 2 2 1 1 47 GLU HG2 . 57 . HG2 1 1
974 3 1 1 1 50 GLU HA . 60 . HA 1 1
974 3 2 1 1 50 GLU HG2 . 60 . HG2 1 1
974 4 1 1 1 52 GLU HA . 62 . HA 1 1
974 4 2 1 1 52 GLU QG . 62 . HG2 1 1
974 5 1 1 1 71 GLU HA . 81 . HA 1 1
974 5 2 1 1 71 GLU HG2 . 81 . HG2 1 1
975 2 1 1 1 47 GLU HA . 57 . HA 1 1
975 2 2 1 1 47 GLU HG3 . 57 . HG1 1 1
975 3 1 1 1 50 GLU HA . 60 . HA 1 1
975 3 2 1 1 50 GLU HG3 . 60 . HG1 1 1
975 4 1 1 1 52 GLU HA . 62 . HA 1 1
975 4 2 1 1 52 GLU HG3 . 62 . HG1 1 1
975 5 1 1 1 71 GLU HA . 81 . HA 1 1
975 5 2 1 1 71 GLU HG3 . 81 . HG1 1 1
976 1 1 1 1 47 GLU HA . 57 . HA 1 1
976 1 1 1 1 52 GLU HA . 62 . HA 1 1
976 1 1 1 1 53 ALA HA . 63 . HA 1 1
976 1 2 1 1 54 ILE HB . 64 . HB 1 1
977 2 1 1 1 47 GLU QB . 57 . HB2 1 1
977 2 2 1 1 47 GLU HG2 . 57 . HG2 1 1
977 3 1 1 1 50 GLU HB2 . 60 . HB2 1 1
977 3 2 1 1 50 GLU QG . 60 . HG2 1 1
977 4 1 1 1 52 GLU HB2 . 62 . HB2 1 1
977 4 2 1 1 52 GLU QG . 62 . HG2 1 1
977 5 1 1 1 71 GLU HB2 . 81 . HB2 1 1
977 5 2 1 1 71 GLU QG . 81 . HG2 1 1
978 2 1 1 1 47 GLU QB . 57 . HB1 1 1
978 2 1 1 1 51 GLU HB2 . 61 . HB2 1 1
978 2 2 1 1 48 ARG HA . 58 . HA 1 1
978 3 1 1 1 71 GLU HB3 . 81 . HB1 1 1
978 3 2 1 1 72 ARG HA . 82 . HA 1 1
979 1 1 1 1 47 GLU QB . 57 . HB1 1 1
979 1 1 1 1 51 GLU HB2 . 61 . HB2 1 1
979 1 2 1 1 54 ILE MG . 64 . HG21 1 1
980 2 1 1 1 47 GLU QG . 57 . HG2 1 1
980 2 1 1 1 51 GLU HG2 . 61 . HG2 1 1
980 2 2 1 1 48 ARG HA . 58 . HA 1 1
980 3 1 1 1 68 ARG HA . 78 . HA 1 1
980 3 1 1 1 72 ARG HA . 82 . HA 1 1
980 3 2 1 1 71 GLU HG2 . 81 . HG2 1 1
980 4 1 1 1 71 GLU HG3 . 81 . HG1 1 1
980 4 2 1 1 72 ARG HA . 82 . HA 1 1
981 2 1 1 1 48 ARG H . 58 . HN 1 1
981 2 2 1 1 48 ARG HB2 . 58 . HB2 1 1
981 3 1 1 1 74 LYS H . 84 . HN 1 1
981 3 2 1 1 74 LYS QB . 84 . HB2 1 1
982 1 1 1 1 48 ARG H . 58 . HN 1 1
982 1 1 1 1 55 PHE H . 65 . HN 1 1
982 1 2 1 1 49 ASP H . 59 . HN 1 1
983 2 1 1 1 48 ARG HA . 58 . HA 1 1
983 2 2 1 1 48 ARG HB3 . 58 . HB1 1 1
983 3 1 1 1 65 ARG HA . 75 . HA 1 1
983 3 2 1 1 65 ARG HB3 . 75 . HB1 1 1
983 4 1 1 1 66 ARG HA . 76 . HA 1 1
983 4 2 1 1 66 ARG HB3 . 76 . HB1 1 1
983 5 1 1 1 68 ARG HA . 78 . HA 1 1
983 5 2 1 1 68 ARG HB3 . 78 . HB1 1 1
984 2 1 1 1 48 ARG HA . 58 . HA 1 1
984 2 2 1 1 48 ARG QG . 58 . HG2 1 1
984 3 1 1 1 65 ARG HA . 75 . HA 1 1
984 3 2 1 1 65 ARG QG . 75 . HG2 1 1
984 4 1 1 1 66 ARG HA . 76 . HA 1 1
984 4 2 1 1 66 ARG HG2 . 76 . HG2 1 1
984 5 1 1 1 68 ARG HA . 78 . HA 1 1
984 5 2 1 1 68 ARG QG . 78 . HG2 1 1
984 6 1 1 1 72 ARG HA . 82 . HA 1 1
984 6 2 1 1 72 ARG HG2 . 82 . HG2 1 1
984 7 1 1 1 75 LEU HA . 85 . HA 1 1
984 7 2 1 1 75 LEU HB2 . 85 . HB2 1 1
985 2 1 1 1 48 ARG HA . 58 . HA 1 1
985 2 2 1 1 49 ASP H . 59 . HN 1 1
985 3 1 1 1 65 ARG HA . 75 . HA 1 1
985 3 2 1 1 66 ARG H . 76 . HN 1 1
986 1 1 1 1 48 ARG HA . 58 . HA 1 1
986 1 2 1 1 49 ASP QB . 59 . HB2 1 1
987 2 1 1 1 48 ARG HB3 . 58 . HB1 1 1
987 2 2 1 1 48 ARG HD3 . 58 . HD1 1 1
987 3 1 1 1 65 ARG QB . 75 . HB2 1 1
987 3 2 1 1 65 ARG QD . 75 . HD2 1 1
987 4 1 1 1 68 ARG HB3 . 78 . HB1 1 1
987 4 2 1 1 68 ARG QD . 78 . HD2 1 1
987 5 1 1 1 72 ARG HB2 . 82 . HB2 1 1
987 5 2 1 1 72 ARG QD . 82 . HD2 1 1
988 2 1 1 1 48 ARG HB3 . 58 . HB1 1 1
988 2 2 1 1 48 ARG QG . 58 . HG2 1 1
988 3 1 1 1 65 ARG HB3 . 75 . HB1 1 1
988 3 2 1 1 65 ARG HG2 . 75 . HG2 1 1
988 4 1 1 1 66 ARG HB3 . 76 . HB1 1 1
988 4 2 1 1 66 ARG QG . 76 . HG2 1 1
988 5 1 1 1 68 ARG HB3 . 78 . HB1 1 1
988 5 2 1 1 68 ARG HG3 . 78 . HG1 1 1
988 6 1 1 1 72 ARG HB2 . 82 . HB2 1 1
988 6 2 1 1 72 ARG QG . 82 . HG2 1 1
989 2 1 1 1 48 ARG HB3 . 58 . HB1 1 1
989 2 2 1 1 49 ASP H . 59 . HN 1 1
989 3 1 1 1 62 LYS H . 72 . HN 1 1
989 3 2 1 1 62 LYS HB3 . 72 . HB1 1 1
989 4 1 1 1 66 ARG H . 76 . HN 1 1
989 4 2 1 1 66 ARG HB3 . 76 . HB1 1 1
990 1 1 1 1 48 ARG HB3 . 58 . HB1 1 1
990 1 2 1 1 54 ILE MD . 64 . HD11 1 1
991 2 1 1 1 48 ARG HD2 . 58 . HD2 1 1
991 2 2 1 1 48 ARG HG2 . 58 . HG2 1 1
991 3 1 1 1 48 ARG HD3 . 58 . HD1 1 1
991 3 2 1 1 48 ARG HG3 . 58 . HG1 1 1
991 4 1 1 1 65 ARG HD2 . 75 . HD2 1 1
991 4 2 1 1 65 ARG HG3 . 75 . HG1 1 1
991 5 1 1 1 65 ARG HD3 . 75 . HD1 1 1
991 5 2 1 1 65 ARG HG2 . 75 . HG2 1 1
991 6 1 1 1 66 ARG QD . 76 . HD2 1 1
991 6 2 1 1 66 ARG HG2 . 76 . HG2 1 1
991 7 1 1 1 66 ARG HD2 . 76 . HD2 1 1
991 7 2 1 1 66 ARG HG3 . 76 . HG1 1 1
991 8 1 1 1 68 ARG QD . 78 . HD2 1 1
991 8 2 1 1 68 ARG QG . 78 . HG2 1 1
991 9 1 1 1 72 ARG QD . 82 . HD2 1 1
991 9 2 1 1 72 ARG QG . 82 . HG2 1 1
992 1 1 1 1 48 ARG HD3 . 58 . HD1 1 1
992 1 1 1 1 55 PHE HB3 . 65 . HB1 1 1
992 1 1 1 1 59 PHE HB2 . 69 . HB1 1 1
992 1 2 1 1 54 ILE MD . 64 . HD11 1 1
993 1 1 1 1 49 ASP H . 59 . HN 1 1
993 1 1 1 1 50 GLU H . 60 . HN 1 1
993 1 2 1 1 49 ASP QB . 59 . HB1 1 1
994 1 1 1 1 49 ASP HA . 59 . HA 1 1
994 1 2 1 1 49 ASP QB . 59 . HB1 1 1
995 2 1 1 1 49 ASP HA . 59 . HA 1 1
995 2 2 1 1 49 ASP QB . 59 . HB2 1 1
995 3 1 1 1 57 ASP HA . 67 . HA 1 1
995 3 2 1 1 57 ASP HB2 . 67 . HB2 1 1
996 1 1 1 1 49 ASP HA . 59 . HA 1 1
996 1 2 1 1 54 ILE MG . 64 . HG21 1 1
997 1 1 1 1 49 ASP HA . 59 . HA 1 1
997 1 2 1 1 55 PHE HB3 . 65 . HB1 1 1
998 1 1 1 1 49 ASP HA . 59 . HA 1 1
998 1 2 1 1 55 PHE QE . 65 . HE1 1 1
999 1 1 1 1 49 ASP QB . 59 . HB1 1 1
999 1 2 1 1 54 ILE MD . 64 . HD11 1 1
1000 2 1 1 1 50 GLU H . 60 . HN 1 1
1000 2 2 1 1 50 GLU HB2 . 60 . HB2 1 1
1000 3 1 1 1 51 GLU H . 61 . HN 1 1
1000 3 2 1 1 51 GLU HB3 . 61 . HB1 1 1
1001 1 1 1 1 51 GLU HA . 61 . HA 1 1
1001 1 2 1 1 51 GLU HG3 . 61 . HG1 1 1
1002 1 1 1 1 51 GLU HB2 . 61 . HB2 1 1
1002 1 1 1 1 52 GLU HB3 . 62 . HB1 1 1
1002 1 2 1 1 54 ILE MD . 64 . HD11 1 1
1003 1 1 1 1 51 GLU HG2 . 61 . HG2 1 1
1003 1 1 1 1 52 GLU QG . 62 . HG2 1 1
1003 1 2 1 1 54 ILE MD . 64 . HD11 1 1
1004 2 1 1 1 52 GLU HA . 62 . HA 1 1
1004 2 1 1 1 53 ALA HA . 63 . HA 1 1
1004 2 2 1 1 53 ALA H . 63 . HN 1 1
1004 3 1 1 1 62 LYS HA . 72 . HA 1 1
1004 3 2 1 1 63 ALA H . 73 . HN 1 1
1005 1 1 1 1 52 GLU HA . 62 . HA 1 1
1005 1 1 1 1 53 ALA HA . 63 . HA 1 1
1005 1 2 1 1 54 ILE MD . 64 . HD11 1 1
1006 1 1 1 1 52 GLU HA . 62 . HA 1 1
1006 1 1 1 1 53 ALA HA . 63 . HA 1 1
1006 1 2 1 1 54 ILE HG13 . 64 . HG12 1 1
1007 2 1 1 1 52 GLU HA . 62 . HA 1 1
1007 2 2 1 1 59 PHE HB3 . 69 . HB2 1 1
1007 3 1 1 1 62 LYS HA . 72 . HA 1 1
1007 3 2 1 1 62 LYS HE3 . 72 . HE1 1 1
1007 4 1 1 1 69 LYS HA . 79 . HA 1 1
1007 4 2 1 1 69 LYS QE . 79 . HE2 1 1
1007 5 1 1 1 74 LYS HA . 84 . HA 1 1
1007 5 2 1 1 74 LYS QE . 84 . HE2 1 1
1008 2 1 1 1 52 GLU QB . 62 . HB2 1 1
1008 2 2 1 1 53 ALA HA . 63 . HA 1 1
1008 3 1 1 1 70 ALA HA . 80 . HA 1 1
1008 3 2 1 1 71 GLU QB . 81 . HB2 1 1
1009 1 1 1 1 52 GLU HB2 . 62 . HB2 1 1
1009 1 2 1 1 53 ALA H . 63 . HN 1 1
1010 1 1 1 1 52 GLU HB3 . 62 . HB1 1 1
1010 1 2 1 1 53 ALA MB . 63 . HB1 1 1
1011 1 1 1 1 52 GLU QG . 62 . HG2 1 1
1011 1 2 1 1 53 ALA H . 63 . HN 1 1
1012 2 1 1 1 52 GLU QG . 62 . HG2 1 1
1012 2 2 1 1 53 ALA HA . 63 . HA 1 1
1012 3 1 1 1 70 ALA HA . 80 . HA 1 1
1012 3 2 1 1 71 GLU HG2 . 81 . HG2 1 1
1013 1 1 1 1 52 GLU QG . 62 . HG2 1 1
1013 1 2 1 1 53 ALA MB . 63 . HB1 1 1
1014 2 1 1 1 53 ALA H . 63 . HN 1 1
1014 2 2 1 1 53 ALA MB . 63 . HB1 1 1
1014 3 1 1 1 63 ALA H . 73 . HN 1 1
1014 3 2 1 1 63 ALA MB . 73 . HB1 1 1
1015 1 1 1 1 53 ALA H . 63 . HN 1 1
1015 1 2 1 1 54 ILE H . 64 . HN 1 1
1016 1 1 1 1 53 ALA HA . 63 . HA 1 1
1016 1 2 1 1 53 ALA MB . 63 . HB1 1 1
1017 2 1 1 1 53 ALA HA . 63 . HA 1 1
1017 2 2 1 1 53 ALA MB . 63 . HB1 1 1
1017 3 1 1 1 73 ALA HA . 83 . HA 1 1
1017 3 2 1 1 73 ALA MB . 83 . HB1 1 1
1018 1 1 1 1 53 ALA HA . 63 . HA 1 1
1018 1 2 1 1 55 PHE QE . 65 . HE1 1 1
1019 1 1 1 1 53 ALA MB . 63 . HB1 1 1
1019 1 1 1 1 54 ILE HG12 . 64 . HG11 1 1
1019 1 2 1 1 54 ILE H . 64 . HN 1 1
1020 1 1 1 1 53 ALA MB . 63 . HB1 1 1
1020 1 1 1 1 54 ILE HG12 . 64 . HG11 1 1
1020 1 2 1 1 54 ILE HA . 64 . HA 1 1
1021 1 1 1 1 53 ALA MB . 63 . HB1 1 1
1021 1 2 1 1 55 PHE HD1 . 65 . HD2 1 1
1021 1 2 1 1 55 PHE QE . 65 . HE1 1 1
1022 1 1 1 1 53 ALA MB . 63 . HB1 1 1
1022 1 2 1 1 59 PHE HA . 69 . HA 1 1
1023 1 1 1 1 53 ALA MB . 63 . HB1 1 1
1023 1 2 1 1 59 PHE HB2 . 69 . HB1 1 1
1024 1 1 1 1 53 ALA MB . 63 . HB1 1 1
1024 1 2 1 1 59 PHE QD . 69 . HD1 1 1
1025 1 1 1 1 54 ILE H . 64 . HN 1 1
1025 1 2 1 1 54 ILE MG . 64 . HG21 1 1
1026 1 1 1 1 54 ILE H . 64 . HN 1 1
1026 1 2 1 1 55 PHE H . 65 . HN 1 1
1027 1 1 1 1 54 ILE HA . 64 . HA 1 1
1027 1 2 1 1 54 ILE HB . 64 . HB 1 1
1028 1 1 1 1 54 ILE HA . 64 . HA 1 1
1028 1 2 1 1 54 ILE MD . 64 . HD11 1 1
1029 1 1 1 1 54 ILE HA . 64 . HA 1 1
1029 1 2 1 1 54 ILE HG13 . 64 . HG12 1 1
1030 1 1 1 1 54 ILE HA . 64 . HA 1 1
1030 1 2 1 1 54 ILE MG . 64 . HG21 1 1
1031 1 1 1 1 54 ILE HA . 64 . HA 1 1
1031 1 2 1 1 55 PHE H . 65 . HN 1 1
1032 1 1 1 1 54 ILE HB . 64 . HB 1 1
1032 1 2 1 1 54 ILE MD . 64 . HD11 1 1
1033 1 1 1 1 54 ILE HB . 64 . HB 1 1
1033 1 2 1 1 54 ILE MD . 64 . HD11 1 1
1033 1 2 1 1 54 ILE MG . 64 . HG21 1 1
1034 1 1 1 1 54 ILE HB . 64 . HB 1 1
1034 1 2 1 1 54 ILE HG12 . 64 . HG11 1 1
1035 1 1 1 1 54 ILE HB . 64 . HB 1 1
1035 1 2 1 1 54 ILE HG13 . 64 . HG12 1 1
1036 1 1 1 1 54 ILE HB . 64 . HB 1 1
1036 1 2 1 1 54 ILE MG . 64 . HG21 1 1
1037 1 1 1 1 54 ILE HB . 64 . HB 1 1
1037 1 2 1 1 55 PHE HD1 . 65 . HD2 1 1
1037 1 2 1 1 55 PHE QE . 65 . HE1 1 1
1038 1 1 1 1 54 ILE MD . 64 . HD11 1 1
1038 1 2 1 1 54 ILE HG12 . 64 . HG11 1 1
1039 1 1 1 1 54 ILE MD . 64 . HD11 1 1
1039 1 2 1 1 54 ILE HG13 . 64 . HG12 1 1
1040 1 1 1 1 54 ILE MD . 64 . HD11 1 1
1040 1 2 1 1 55 PHE QE . 65 . HE1 1 1
1041 1 1 1 1 54 ILE MD . 64 . HD11 1 1
1041 1 2 1 1 59 PHE HB3 . 69 . HB2 1 1
1042 1 1 1 1 54 ILE HG12 . 64 . HG11 1 1
1042 1 2 1 1 54 ILE MG . 64 . HG21 1 1
1043 1 1 1 1 54 ILE HG13 . 64 . HG12 1 1
1043 1 2 1 1 54 ILE MG . 64 . HG21 1 1
1044 1 1 1 1 54 ILE MG . 64 . HG21 1 1
1044 1 2 1 1 55 PHE H . 65 . HN 1 1
1045 1 1 1 1 54 ILE MG . 64 . HG21 1 1
1045 1 2 1 1 55 PHE QR . 65 . HD1 1 1
1046 1 1 1 1 55 PHE H . 65 . HN 1 1
1046 1 2 1 1 55 PHE HB3 . 65 . HB1 1 1
1047 2 1 1 1 55 PHE HA . 65 . HA 1 1
1047 2 2 1 1 55 PHE HB2 . 65 . HB2 1 1
1047 3 1 1 1 59 PHE HA . 69 . HA 1 1
1047 3 2 1 1 59 PHE HB3 . 69 . HB2 1 1
1048 1 1 1 1 55 PHE HB2 . 65 . HB2 1 1
1048 1 1 1 1 59 PHE HB3 . 69 . HB2 1 1
1048 1 2 1 1 55 PHE QE . 65 . HE1 1 1
1049 1 1 1 1 55 PHE HB2 . 65 . HB2 1 1
1049 1 2 1 1 56 GLY H . 66 . HN 1 1
1050 2 1 1 1 55 PHE HB2 . 65 . HB2 1 1
1050 2 2 1 1 56 GLY QA . 66 . HA2 1 1
1050 3 1 1 1 58 GLY QA . 68 . HA2 1 1
1050 3 2 1 1 59 PHE HB3 . 69 . HB2 1 1
1051 2 1 1 1 55 PHE HB3 . 65 . HB1 1 1
1051 2 2 1 1 55 PHE HD1 . 65 . HD2 1 1
1051 3 1 1 1 59 PHE HB2 . 69 . HB1 1 1
1051 3 2 1 1 59 PHE QD . 69 . HD1 1 1
1052 1 1 1 1 55 PHE HB3 . 65 . HB1 1 1
1052 1 1 1 1 59 PHE HB2 . 69 . HB1 1 1
1052 1 2 1 1 55 PHE QE . 65 . HE1 1 1
1053 1 1 1 1 55 PHE HB3 . 65 . HB1 1 1
1053 1 2 1 1 56 GLY H . 66 . HN 1 1
1054 2 1 1 1 55 PHE HB3 . 65 . HB1 1 1
1054 2 2 1 1 56 GLY HA2 . 66 . HA2 1 1
1054 3 1 1 1 58 GLY QA . 68 . HA2 1 1
1054 3 1 1 1 60 GLY HA3 . 70 . HA1 1 1
1054 3 2 1 1 59 PHE HB2 . 69 . HB1 1 1
1055 2 1 1 1 55 PHE HB3 . 65 . HB1 1 1
1055 2 2 1 1 56 GLY HA2 . 66 . HA2 1 1
1055 3 1 1 1 58 GLY HA3 . 68 . HA1 1 1
1055 3 1 1 1 60 GLY HA3 . 70 . HA1 1 1
1055 3 2 1 1 59 PHE HB2 . 69 . HB1 1 1
1056 2 1 1 1 55 PHE HD2 . 65 . HD1 1 1
1056 2 1 1 1 55 PHE QE . 65 . HE1 1 1
1056 2 2 1 1 56 GLY QA . 66 . HA2 1 1
1056 3 1 1 1 58 GLY HA3 . 68 . HA1 1 1
1056 3 1 1 1 60 GLY HA3 . 70 . HA1 1 1
1056 3 2 1 1 59 PHE QD . 69 . HD1 1 1
1057 2 1 1 1 55 PHE HD2 . 65 . HD1 1 1
1057 2 2 1 1 56 GLY QA . 66 . HA2 1 1
1057 3 1 1 1 58 GLY QA . 68 . HA2 1 1
1057 3 1 1 1 60 GLY HA3 . 70 . HA1 1 1
1057 3 2 1 1 59 PHE QD . 69 . HD1 1 1
1058 1 1 1 1 55 PHE QE . 65 . HE1 1 1
1058 1 2 1 1 56 GLY QA . 66 . HA2 1 1
1058 1 2 1 1 58 GLY HA2 . 68 . HA2 1 1
1059 1 1 1 1 55 PHE QE . 65 . HE1 1 1
1059 1 2 1 1 61 LEU HB3 . 71 . HB1 1 1
1059 1 2 1 1 61 LEU HG . 71 . HG 1 1
1060 1 1 1 1 56 GLY H . 66 . HN 1 1
1060 1 2 1 1 56 GLY QA . 66 . HA2 1 1
1061 1 1 1 1 56 GLY QA . 66 . HA2 1 1
1061 1 2 1 1 57 ASP H . 67 . HN 1 1
1062 2 1 1 1 56 GLY HA2 . 66 . HA2 1 1
1062 2 1 1 1 58 GLY QA . 68 . HA2 1 1
1062 2 2 1 1 57 ASP QB . 67 . HB2 1 1
1062 3 1 1 1 56 GLY HA3 . 66 . HA1 1 1
1062 3 2 1 1 57 ASP HB2 . 67 . HB2 1 1
1063 1 1 1 1 57 ASP H . 67 . HN 1 1
1063 1 2 1 1 57 ASP QB . 67 . HB2 1 1
1064 1 1 1 1 57 ASP HA . 67 . HA 1 1
1064 1 2 1 1 57 ASP HB3 . 67 . HB1 1 1
1065 1 1 1 1 58 GLY QA . 68 . HA2 1 1
1065 1 2 1 1 59 PHE HB3 . 69 . HB2 1 1
1066 1 1 1 1 59 PHE H . 69 . HN 1 1
1066 1 2 1 1 59 PHE HB3 . 69 . HB2 1 1
1067 1 1 1 1 59 PHE HA . 69 . HA 1 1
1067 1 2 1 1 61 LEU QB . 71 . HB2 1 1
1067 1 2 1 1 61 LEU HG . 71 . HG 1 1
1068 1 1 1 1 59 PHE HB2 . 69 . HB1 1 1
1068 1 2 1 1 60 GLY H . 70 . HN 1 1
1069 2 1 1 1 59 PHE HB2 . 69 . HB1 1 1
1069 2 1 1 1 65 ARG QD . 75 . HD2 1 1
1069 2 2 1 1 63 ALA MB . 73 . HB1 1 1
1069 3 1 1 1 68 ARG QD . 78 . HD2 1 1
1069 3 2 1 1 70 ALA MB . 80 . HB1 1 1
1069 4 1 1 1 72 ARG QD . 82 . HD2 1 1
1069 4 2 1 1 73 ALA MB . 83 . HB1 1 1
1070 1 1 1 1 59 PHE QD . 69 . HD1 1 1
1070 1 2 1 1 63 ALA MB . 73 . HB1 1 1
1071 1 1 1 1 60 GLY H . 70 . HN 1 1
1071 1 1 1 1 62 LYS H . 72 . HN 1 1
1071 1 2 1 1 61 LEU H . 71 . HN 1 1
1072 1 1 1 1 60 GLY HA2 . 70 . HA2 1 1
1072 1 2 1 1 61 LEU H . 71 . HN 1 1
1073 2 1 1 1 60 GLY HA2 . 70 . HA2 1 1
1073 2 2 1 1 63 ALA MB . 73 . HB1 1 1
1073 3 1 1 1 67 SER QB . 77 . HB2 1 1
1073 3 2 1 1 70 ALA MB . 80 . HB1 1 1
1074 1 1 1 1 61 LEU H . 71 . HN 1 1
1074 1 2 1 1 61 LEU HB2 . 71 . HB2 1 1
1075 1 1 1 1 61 LEU H . 71 . HN 1 1
1075 1 2 1 1 61 LEU HB3 . 71 . HB1 1 1
1075 1 2 1 1 61 LEU HG . 71 . HG 1 1
1076 2 1 1 1 61 LEU HA . 71 . HA 1 1
1076 2 2 1 1 61 LEU MD1 . 71 . HD11 1 1
1076 3 1 1 1 75 LEU HA . 85 . HA 1 1
1076 3 2 1 1 75 LEU MD1 . 85 . HD11 1 1
1077 2 1 1 1 61 LEU HB2 . 71 . HB2 1 1
1077 2 2 1 1 61 LEU QD . 71 . HD11 1 1
1077 3 1 1 1 75 LEU HB2 . 85 . HB2 1 1
1077 3 2 1 1 75 LEU QD . 85 . HD11 1 1
1078 1 1 1 1 61 LEU MD2 . 71 . HD21 1 1
1078 1 2 1 1 61 LEU HG . 71 . HG 1 1
1079 2 1 1 1 62 LYS HA . 72 . HA 1 1
1079 2 2 1 1 62 LYS HB2 . 72 . HB2 1 1
1079 3 1 1 1 69 LYS HA . 79 . HA 1 1
1079 3 2 1 1 69 LYS HB2 . 79 . HB2 1 1
1079 4 1 1 1 74 LYS HA . 84 . HA 1 1
1079 4 2 1 1 74 LYS HB2 . 84 . HB2 1 1
1080 2 1 1 1 62 LYS HA . 72 . HA 1 1
1080 2 2 1 1 62 LYS HB3 . 72 . HB1 1 1
1080 3 1 1 1 69 LYS HA . 79 . HA 1 1
1080 3 2 1 1 69 LYS HB3 . 79 . HB1 1 1
1080 4 1 1 1 74 LYS HA . 84 . HA 1 1
1080 4 2 1 1 74 LYS HB3 . 84 . HB1 1 1
1081 2 1 1 1 62 LYS HA . 72 . HA 1 1
1081 2 2 1 1 62 LYS QD . 72 . HD2 1 1
1081 3 1 1 1 69 LYS HA . 79 . HA 1 1
1081 3 2 1 1 69 LYS QD . 79 . HD2 1 1
1081 4 1 1 1 74 LYS HA . 84 . HA 1 1
1081 4 2 1 1 74 LYS QD . 84 . HD1 1 1
1082 2 1 1 1 62 LYS HA . 72 . HA 1 1
1082 2 2 1 1 62 LYS HE3 . 72 . HE1 1 1
1082 3 1 1 1 69 LYS HA . 79 . HA 1 1
1082 3 2 1 1 69 LYS QE . 79 . HE2 1 1
1082 4 1 1 1 74 LYS HA . 84 . HA 1 1
1082 4 2 1 1 74 LYS QE . 84 . HE2 1 1
1083 2 1 1 1 62 LYS HA . 72 . HA 1 1
1083 2 2 1 1 62 LYS HG2 . 72 . HG2 1 1
1083 3 1 1 1 69 LYS HA . 79 . HA 1 1
1083 3 2 1 1 69 LYS HG2 . 79 . HG2 1 1
1083 4 1 1 1 74 LYS HA . 84 . HA 1 1
1083 4 2 1 1 74 LYS HG2 . 84 . HG2 1 1
1084 2 1 1 1 62 LYS HA . 72 . HA 1 1
1084 2 2 1 1 62 LYS HG3 . 72 . HG1 1 1
1084 3 1 1 1 69 LYS HA . 79 . HA 1 1
1084 3 2 1 1 69 LYS HG3 . 79 . HG1 1 1
1084 4 1 1 1 74 LYS HA . 84 . HA 1 1
1084 4 2 1 1 74 LYS HG3 . 84 . HG1 1 1
1085 1 1 1 1 62 LYS QB . 72 . HB2 1 1
1085 1 2 1 1 63 ALA HA . 73 . HA 1 1
1086 2 1 1 1 62 LYS QB . 72 . HB2 1 1
1086 2 2 1 1 63 ALA HA . 73 . HA 1 1
1086 3 1 1 1 69 LYS HB2 . 79 . HB2 1 1
1086 3 2 1 1 70 ALA HA . 80 . HA 1 1
1086 4 1 1 1 72 ARG HB3 . 82 . HB1 1 1
1086 4 2 1 1 73 ALA HA . 83 . HA 1 1
1087 2 1 1 1 62 LYS HB2 . 72 . HB2 1 1
1087 2 2 1 1 62 LYS QG . 72 . HG2 1 1
1087 3 1 1 1 69 LYS HB2 . 79 . HB2 1 1
1087 3 2 1 1 69 LYS HG2 . 79 . HG2 1 1
1087 4 1 1 1 74 LYS HB2 . 84 . HB2 1 1
1087 4 2 1 1 74 LYS HG2 . 84 . HG2 1 1
1088 2 1 1 1 62 LYS QD . 72 . HD2 1 1
1088 2 1 1 1 65 ARG HG3 . 75 . HG1 1 1
1088 2 2 1 1 63 ALA HA . 73 . HA 1 1
1088 3 1 1 1 69 LYS QD . 79 . HD2 1 1
1088 3 1 1 1 72 ARG HG3 . 82 . HG1 1 1
1088 3 2 1 1 70 ALA HA . 80 . HA 1 1
1088 4 1 1 1 72 ARG QG . 82 . HG2 1 1
1088 4 1 1 1 74 LYS QD . 84 . HD2 1 1
1088 4 1 1 1 75 LEU HB2 . 85 . HB2 1 1
1088 4 2 1 1 73 ALA HA . 83 . HA 1 1
1089 2 1 1 1 62 LYS QE . 72 . HE2 1 1
1089 2 2 1 1 62 LYS HG2 . 72 . HG2 1 1
1089 3 1 1 1 62 LYS HE3 . 72 . HE1 1 1
1089 3 2 1 1 62 LYS HG3 . 72 . HG1 1 1
1089 4 1 1 1 69 LYS QE . 79 . HE2 1 1
1089 4 2 1 1 69 LYS QG . 79 . HG2 1 1
1089 5 1 1 1 74 LYS HE2 . 84 . HE2 1 1
1089 5 2 1 1 74 LYS QG . 84 . HG2 1 1
1090 2 1 1 1 63 ALA HA . 73 . HA 1 1
1090 2 2 1 1 63 ALA MB . 73 . HB1 1 1
1090 3 1 1 1 70 ALA HA . 80 . HA 1 1
1090 3 2 1 1 70 ALA MB . 80 . HB1 1 1
1090 4 1 1 1 73 ALA HA . 83 . HA 1 1
1090 4 2 1 1 73 ALA MB . 83 . HB1 1 1
1091 1 1 1 1 63 ALA HA . 73 . HA 1 1
1091 1 1 1 1 64 THR HA . 74 . HA 1 1
1091 1 2 1 1 64 THR H . 74 . HN 1 1
1092 1 1 1 1 63 ALA MB . 73 . HB1 1 1
1092 1 2 1 1 64 THR H . 74 . HN 1 1
1093 1 1 1 1 63 ALA MB . 73 . HB1 1 1
1093 1 2 1 1 64 THR HA . 74 . HA 1 1
1094 1 1 1 1 64 THR HA . 74 . HA 1 1
1094 1 1 1 1 64 THR HB . 74 . HB 1 1
1094 1 2 1 1 64 THR MG . 74 . HG21 1 1
1095 1 1 1 1 64 THR HA . 74 . HA 1 1
1095 1 2 1 1 64 THR MG . 74 . HG21 1 1
1096 1 1 1 1 64 THR HA . 74 . HA 1 1
1096 1 1 1 1 65 ARG HA . 75 . HA 1 1
1096 1 2 1 1 65 ARG H . 75 . HN 1 1
1097 1 1 1 1 64 THR HA . 74 . HA 1 1
1097 1 2 1 1 65 ARG HB2 . 75 . HB2 1 1
1098 1 1 1 1 64 THR HA . 74 . HA 1 1
1098 1 2 1 1 65 ARG QG . 75 . HG2 1 1
1099 1 1 1 1 64 THR HB . 74 . HB 1 1
1099 1 2 1 1 64 THR MG . 74 . HG21 1 1
1100 1 1 1 1 64 THR HB . 74 . HB 1 1
1100 1 2 1 1 65 ARG HB2 . 75 . HB2 1 1
1100 1 2 1 1 66 ARG QB . 76 . HB2 1 1
1101 1 1 1 1 64 THR HB . 74 . HB 1 1
1101 1 2 1 1 65 ARG HG3 . 75 . HG1 1 1
1101 1 2 1 1 66 ARG QG . 76 . HG2 1 1
1102 1 1 1 1 64 THR MG . 74 . HG21 1 1
1102 1 2 1 1 65 ARG QD . 75 . HD2 1 1
1102 1 2 1 1 66 ARG QD . 76 . HD2 1 1
1103 2 1 1 1 65 ARG HA . 75 . HA 1 1
1103 2 2 1 1 65 ARG QD . 75 . HD2 1 1
1103 3 1 1 1 66 ARG HA . 76 . HA 1 1
1103 3 2 1 1 66 ARG QD . 76 . HD2 1 1
1103 4 1 1 1 68 ARG HA . 78 . HA 1 1
1103 4 2 1 1 68 ARG QD . 78 . HD2 1 1
1103 5 1 1 1 72 ARG HA . 82 . HA 1 1
1103 5 2 1 1 72 ARG QD . 82 . HD2 1 1
1104 1 1 1 1 66 ARG HB3 . 76 . HB1 1 1
1104 1 1 1 1 68 ARG HB3 . 78 . HB1 1 1
1104 1 1 1 1 69 LYS HB3 . 79 . HB1 1 1
1104 1 2 1 1 67 SER HA . 77 . HA 1 1
1105 1 1 1 1 67 SER HA . 77 . HA 1 1
1105 1 2 1 1 67 SER HB2 . 77 . HB2 1 1
1106 1 1 1 1 67 SER HA . 77 . HA 1 1
1106 1 2 1 1 67 SER QB . 77 . HB2 1 1
1107 1 1 1 1 67 SER HA . 77 . HA 1 1
1107 1 2 1 1 67 SER HB3 . 77 . HB1 1 1
1108 1 1 1 1 67 SER HB2 . 77 . HB2 1 1
1108 1 2 1 1 70 ALA MB . 80 . HB1 1 1
1109 1 1 1 1 68 ARG HB2 . 78 . HB2 1 1
1109 1 1 1 1 69 LYS HB2 . 79 . HB2 1 1
1109 1 2 1 1 69 LYS H . 79 . HN 1 1
1110 2 1 1 1 69 LYS HA . 79 . HA 1 1
1110 2 1 1 1 70 ALA HA . 80 . HA 1 1
1110 2 2 1 1 70 ALA H . 80 . HN 1 1
1110 3 1 1 1 73 ALA H . 83 . HN 1 1
1110 3 2 1 1 73 ALA HA . 83 . HA 1 1
1111 2 1 1 1 69 LYS HB2 . 79 . HB2 1 1
1111 2 1 1 1 69 LYS QD . 79 . HD2 1 1
1111 2 2 1 1 70 ALA H . 80 . HN 1 1
1111 3 1 1 1 72 ARG HG3 . 82 . HG1 1 1
1111 3 1 1 1 74 LYS HB2 . 84 . HB2 1 1
1111 3 2 1 1 73 ALA H . 83 . HN 1 1
1112 2 1 1 1 70 ALA H . 80 . HN 1 1
1112 2 2 1 1 70 ALA MB . 80 . HB1 1 1
1112 3 1 1 1 73 ALA H . 83 . HN 1 1
1112 3 2 1 1 73 ALA MB . 83 . HB1 1 1
1113 1 1 1 1 71 GLU HA . 81 . HA 1 1
1113 1 2 1 1 72 ARG H . 82 . HN 1 1
1114 1 1 1 1 72 ARG QD . 82 . HD2 1 1
1114 1 2 1 1 75 LEU QD . 85 . HD11 1 1
1114 1 2 1 1 75 LEU HG . 85 . HG 1 1
1115 1 1 1 1 73 ALA HA . 83 . HA 1 1
1115 1 1 1 1 74 LYS HA . 84 . HA 1 1
1115 1 2 1 1 74 LYS H . 84 . HN 1 1
1116 1 1 1 1 74 LYS HA . 84 . HA 1 1
1116 1 2 1 1 74 LYS QD . 84 . HD2 1 1
1117 1 1 1 1 74 LYS HA . 84 . HA 1 1
1117 1 1 1 1 75 LEU HA . 85 . HA 1 1
1117 1 2 1 1 75 LEU H . 85 . HN 1 1
1118 1 1 1 1 74 LYS QD . 84 . HD2 1 1
1118 1 2 1 1 75 LEU H . 85 . HN 1 1
1119 1 1 1 1 75 LEU HA . 85 . HA 1 1
1119 1 2 1 1 75 LEU HB2 . 85 . HB2 1 1
1120 1 1 1 1 75 LEU HB2 . 85 . HB2 1 1
1120 1 2 1 1 75 LEU HG . 85 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 2.895 1.848 3.942 1 1
1 3 . . . . . 2.895 1.848 3.942 1 1
2 2 . . . . . 2.993 1.873 4.113 1 1
2 3 . . . . . 2.993 1.873 4.113 1 1
2 4 . . . . . 2.993 1.873 4.113 1 1
2 5 . . . . . 2.993 1.873 4.113 1 1
3 2 . . . . . 2.981 1.87 4.092 1 1
3 3 . . . . . 2.981 1.87 4.092 1 1
3 4 . . . . . 2.981 1.87 4.092 1 1
3 5 . . . . . 2.981 1.87 4.092 1 1
4 2 . . . . . 2.64 1.769 3.511 1 1
4 3 . . . . . 2.64 1.769 3.511 1 1
5 2 . . . . . 2.973 1.868 4.078 1 1
5 3 . . . . . 2.973 1.868 4.078 1 1
6 1 . . . . . 3.208 1.922 4.494 1 1
7 1 . . . . . 2.738 1.801 3.675 1 1
8 1 . . . . . 2.532 1.731 3.333 1 1
9 1 . . . . . 2.24 1.613 2.867 1 1
10 1 . . . . . 3.655 1.985 5.325 1 1
11 2 . . . . . 2.947 1.861 4.033 1 1
11 3 . . . . . 2.947 1.861 4.033 1 1
12 2 . . . . . 1.477 1.204 1.75 1 1
12 3 . . . . . 1.477 1.204 1.75 1 1
12 4 . . . . . 1.477 1.204 1.75 1 1
12 5 . . . . . 1.477 1.204 1.75 1 1
12 6 . . . . . 1.477 1.204 1.75 1 1
12 7 . . . . . 1.477 1.204 1.75 1 1
12 8 . . . . . 1.477 1.204 1.75 1 1
13 2 . . . . . 2.312 1.644 2.98 1 1
13 3 . . . . . 2.312 1.644 2.98 1 1
14 1 . . . . . 3.048 1.887 4.209 1 1
15 1 . . . . . 3.217 1.923 4.511 1 1
16 2 . . . . . 2.01 1.505 2.515 1 1
16 3 . . . . . 2.01 1.505 2.515 1 1
16 4 . . . . . 2.01 1.505 2.515 1 1
16 5 . . . . . 2.01 1.505 2.515 1 1
16 6 . . . . . 2.01 1.505 2.515 1 1
16 7 . . . . . 2.01 1.505 2.515 1 1
16 8 . . . . . 2.01 1.505 2.515 1 1
16 9 . . . . . 2.01 1.505 2.515 1 1
17 2 . . . . . 1.996 1.498 2.494 1 1
17 3 . . . . . 1.996 1.498 2.494 1 1
18 1 . . . . . 2.796 1.818 3.774 1 1
19 1 . . . . . 3.204 1.921 4.487 1 1
20 2 . . . . . 1.82 1.406 2.234 1 1
20 3 . . . . . 1.82 1.406 2.234 1 1
21 1 . . . . . 3.327 1.944 4.71 1 1
22 1 . . . . . 2.756 1.807 3.705 1 1
23 1 . . . . . 2.362 1.665 3.059 1 1
24 1 . . . . . 1.999 1.499 2.499 1 1
25 1 . . . . . 3.195 1.919 4.471 1 1
26 1 . . . . . 3.068 1.891 4.245 1 1
27 1 . . . . . 2.609 1.758 3.46 1 1
28 1 . . . . . 2.898 1.848 3.948 1 1
29 1 . . . . . 3.398 1.955 4.841 1 1
30 1 . . . . . 2.824 1.827 3.821 1 1
31 2 . . . . . 2.564 1.742 3.386 1 1
31 3 . . . . . 2.564 1.742 3.386 1 1
32 2 . . . . . 3.574 1.978 5.17 1 1
32 3 . . . . . 3.574 1.978 5.17 1 1
33 1 . . . . . 3.113 1.902 4.324 1 1
34 1 . . . . . 2.956 1.864 4.048 1 1
35 1 . . . . . 2.36 1.664 3.056 1 1
36 1 . . . . . 3.322 1.943 4.701 1 1
37 1 . . . . . 2.285 1.632 2.938 1 1
38 1 . . . . . 2.223 1.605 2.841 1 1
39 2 . . . . . 2.56 1.741 3.379 1 1
39 3 . . . . . 2.56 1.741 3.379 1 1
40 1 . . . . . 2.605 1.756 3.454 1 1
41 1 . . . . . 3.018 1.88 4.156 1 1
42 2 . . . . . 2.6 1.755 3.445 1 1
42 3 . . . . . 2.6 1.755 3.445 1 1
42 4 . . . . . 2.6 1.755 3.445 1 1
43 1 . . . . . 2.381 1.673 3.089 1 1
44 1 . . . . . 2.853 1.835 3.871 1 1
45 1 . . . . . 2.147 1.571 2.723 1 1
46 1 . . . . . 1.975 1.487 2.463 1 1
47 1 . . . . . 1.998 1.499 2.497 1 1
48 2 . . . . . 3.705 1.989 5.421 1 1
48 3 . . . . . 3.705 1.989 5.421 1 1
49 1 . . . . . 3.489 1.967 5.011 1 1
50 1 . . . . . 3.344 1.946 4.742 1 1
51 1 . . . . . 2.75 1.805 3.695 1 1
52 1 . . . . . 3.028 1.882 4.174 1 1
53 1 . . . . . 2.735 1.8 3.67 1 1
54 1 . . . . . 3.107 1.9 4.314 1 1
55 1 . . . . . 2.369 1.668 3.07 1 1
56 2 . . . . . 2.128 1.562 2.694 1 1
56 3 . . . . . 2.128 1.562 2.694 1 1
56 4 . . . . . 2.128 1.562 2.694 1 1
57 2 . . . . . 2.256 1.62 2.892 1 1
57 3 . . . . . 2.256 1.62 2.892 1 1
58 2 . . . . . 2.953 1.863 4.043 1 1
58 3 . . . . . 2.953 1.863 4.043 1 1
59 2 . . . . . 2.268 1.625 2.911 1 1
59 3 . . . . . 2.268 1.625 2.911 1 1
59 4 . . . . . 2.268 1.625 2.911 1 1
60 2 . . . . . 3.625 1.982 5.268 1 1
60 3 . . . . . 3.625 1.982 5.268 1 1
61 2 . . . . . 2.259 1.621 2.897 1 1
61 3 . . . . . 2.259 1.621 2.897 1 1
62 1 . . . . . 3.266 1.933 4.599 1 1
63 2 . . . . . 3.21 1.922 4.498 1 1
63 3 . . . . . 3.21 1.922 4.498 1 1
63 4 . . . . . 3.21 1.922 4.498 1 1
64 1 . . . . . 3.402 1.955 4.849 1 1
65 1 . . . . . 3.239 1.928 4.55 1 1
66 1 . . . . . 3.055 1.889 4.221 1 1
67 1 . . . . . 3.038 1.884 4.192 1 1
68 1 . . . . . 2.981 1.87 4.092 1 1
69 1 . . . . . 3.184 1.916 4.452 1 1
70 2 . . . . . 1.964 1.482 2.446 1 1
70 3 . . . . . 1.964 1.482 2.446 1 1
70 4 . . . . . 1.964 1.482 2.446 1 1
70 5 . . . . . 1.964 1.482 2.446 1 1
70 6 . . . . . 1.964 1.482 2.446 1 1
70 7 . . . . . 1.964 1.482 2.446 1 1
71 2 . . . . . 1.796 1.393 2.199 1 1
71 3 . . . . . 1.796 1.393 2.199 1 1
71 4 . . . . . 1.796 1.393 2.199 1 1
71 5 . . . . . 1.796 1.393 2.199 1 1
71 6 . . . . . 1.796 1.393 2.199 1 1
72 2 . . . . . 2.366 1.666 3.066 1 1
72 3 . . . . . 2.366 1.666 3.066 1 1
72 4 . . . . . 2.366 1.666 3.066 1 1
73 2 . . . . . 1.918 1.458 2.378 1 1
73 3 . . . . . 1.918 1.458 2.378 1 1
73 4 . . . . . 1.918 1.458 2.378 1 1
73 5 . . . . . 1.918 1.458 2.378 1 1
73 6 . . . . . 1.918 1.458 2.378 1 1
73 7 . . . . . 1.918 1.458 2.378 1 1
74 1 . . . . . 2.096 1.547 2.645 1 1
75 1 . . . . . 2.305 1.641 2.969 1 1
76 1 . . . . . 3.466 1.965 4.967 1 1
77 1 . . . . . 3.365 1.95 4.78 1 1
78 1 . . . . . 2.735 1.8 3.67 1 1
79 1 . . . . . 1.928 1.463 2.393 1 1
80 1 . . . . . 3.314 1.941 4.687 1 1
81 1 . . . . . 2.908 1.851 3.965 1 1
82 1 . . . . . 2.916 1.853 3.979 1 1
83 2 . . . . . 2.567 1.743 3.391 1 1
83 3 . . . . . 2.567 1.743 3.391 1 1
84 1 . . . . . 2.057 1.528 2.586 1 1
85 1 . . . . . 3.589 1.979 5.199 1 1
86 1 . . . . . 2.997 1.874 4.12 1 1
87 1 . . . . . 3.211 1.923 4.499 1 1
88 1 . . . . . 1.827 1.41 2.244 1 1
89 1 . . . . . 2.512 1.724 3.3 1 1
90 1 . . . . . 1.939 1.469 2.409 1 1
91 1 . . . . . 3.035 1.884 4.186 1 1
92 1 . . . . . 2.933 1.858 4.008 1 1
93 1 . . . . . 3.165 1.913 4.417 1 1
94 1 . . . . . 1.879 1.437 2.321 1 1
95 1 . . . . . 3.061 1.89 4.232 1 1
96 1 . . . . . 2.867 1.839 3.895 1 1
97 1 . . . . . 2.897 1.848 3.946 1 1
98 1 . . . . . 2.892 1.847 3.937 1 1
99 1 . . . . . 3.44 1.961 4.919 1 1
100 2 . . . . . 4.035 2.0 6.07 1 1
100 3 . . . . . 4.035 2.0 6.07 1 1
101 1 . . . . . 3.402 1.956 4.848 1 1
102 1 . . . . . 3.198 1.919 4.477 1 1
103 1 . . . . . 3.052 1.887 4.217 1 1
104 2 . . . . . 3.172 1.915 4.429 1 1
104 3 . . . . . 3.172 1.915 4.429 1 1
105 1 . . . . . 3.068 1.891 4.245 1 1
106 1 . . . . . 3.38 1.952 4.808 1 1
107 1 . . . . . 2.493 1.716 3.27 1 1
108 2 . . . . . 1.921 1.46 2.382 1 1
108 3 . . . . . 1.921 1.46 2.382 1 1
108 4 . . . . . 1.921 1.46 2.382 1 1
108 5 . . . . . 1.921 1.46 2.382 1 1
109 2 . . . . . 1.822 1.407 2.237 1 1
109 3 . . . . . 1.822 1.407 2.237 1 1
109 4 . . . . . 1.822 1.407 2.237 1 1
109 5 . . . . . 1.822 1.407 2.237 1 1
110 2 . . . . . 2.021 1.51 2.532 1 1
110 3 . . . . . 2.021 1.51 2.532 1 1
110 4 . . . . . 2.021 1.51 2.532 1 1
110 5 . . . . . 2.021 1.51 2.532 1 1
110 6 . . . . . 2.021 1.51 2.532 1 1
110 7 . . . . . 2.021 1.51 2.532 1 1
110 8 . . . . . 2.021 1.51 2.532 1 1
111 2 . . . . . 2.038 1.519 2.557 1 1
111 3 . . . . . 2.038 1.519 2.557 1 1
111 4 . . . . . 2.038 1.519 2.557 1 1
111 5 . . . . . 2.038 1.519 2.557 1 1
111 6 . . . . . 2.038 1.519 2.557 1 1
111 7 . . . . . 2.038 1.519 2.557 1 1
112 2 . . . . . 2.08 1.539 2.621 1 1
112 3 . . . . . 2.08 1.539 2.621 1 1
112 4 . . . . . 2.08 1.539 2.621 1 1
112 5 . . . . . 2.08 1.539 2.621 1 1
112 6 . . . . . 2.08 1.539 2.621 1 1
113 1 . . . . . 2.822 1.827 3.817 1 1
114 2 . . . . . 2.857 1.837 3.877 1 1
114 3 . . . . . 2.857 1.837 3.877 1 1
114 4 . . . . . 2.857 1.837 3.877 1 1
114 5 . . . . . 2.857 1.837 3.877 1 1
114 6 . . . . . 2.857 1.837 3.877 1 1
114 7 . . . . . 2.857 1.837 3.877 1 1
115 1 . . . . . 2.83 1.829 3.831 1 1
116 1 . . . . . 2.257 1.621 2.893 1 1
117 2 . . . . . 2.023 1.512 2.534 1 1
117 3 . . . . . 2.023 1.512 2.534 1 1
118 2 . . . . . 2.82 1.826 3.814 1 1
118 3 . . . . . 2.82 1.826 3.814 1 1
119 2 . . . . . 3.108 1.901 4.315 1 1
119 3 . . . . . 3.108 1.901 4.315 1 1
119 4 . . . . . 3.108 1.901 4.315 1 1
119 5 . . . . . 3.108 1.901 4.315 1 1
119 6 . . . . . 3.108 1.901 4.315 1 1
119 7 . . . . . 3.108 1.901 4.315 1 1
119 8 . . . . . 3.108 1.901 4.315 1 1
120 1 . . . . . 2.692 1.786 3.598 1 1
121 1 . . . . . 2.37 1.668 3.072 1 1
122 1 . . . . . 2.24 1.613 2.867 1 1
123 2 . . . . . 3.857 1.997 5.717 1 1
123 3 . . . . . 3.857 1.997 5.717 1 1
124 1 . . . . . 2.481 1.712 3.25 1 1
125 1 . . . . . 2.953 1.863 4.043 1 1
126 1 . . . . . 3.13 1.905 4.355 1 1
127 1 . . . . . 3.14 1.907 4.373 1 1
128 1 . . . . . 2.616 1.76 3.472 1 1
129 1 . . . . . 2.936 1.859 4.013 1 1
130 1 . . . . . 2.583 1.749 3.417 1 1
131 1 . . . . . 2.461 1.704 3.218 1 1
132 1 . . . . . 2.474 1.709 3.239 1 1
133 1 . . . . . 2.019 1.51 2.528 1 1
134 1 . . . . . 2.506 1.721 3.291 1 1
135 1 . . . . . 3.136 1.907 4.365 1 1
136 1 . . . . . 3.403 1.955 4.851 1 1
137 1 . . . . . 2.754 1.806 3.702 1 1
138 1 . . . . . 3.145 1.909 4.381 1 1
139 1 . . . . . 1.849 1.422 2.276 1 1
140 1 . . . . . 2.338 1.655 3.021 1 1
141 1 . . . . . 2.134 1.564 2.704 1 1
142 1 . . . . . 2.994 1.874 4.114 1 1
143 1 . . . . . 3.312 1.941 4.683 1 1
144 1 . . . . . 3.376 1.951 4.801 1 1
145 1 . . . . . 3.599 1.98 5.218 1 1
146 1 . . . . . 3.191 1.918 4.464 1 1
147 1 . . . . . 2.218 1.603 2.833 1 1
148 1 . . . . . 2.187 1.589 2.785 1 1
149 1 . . . . . 1.872 1.434 2.31 1 1
150 1 . . . . . 2.903 1.85 3.956 1 1
151 1 . . . . . 3.368 1.95 4.786 1 1
152 1 . . . . . 2.671 1.78 3.562 1 1
153 2 . . . . . 2.966 1.866 4.066 1 1
153 3 . . . . . 2.966 1.866 4.066 1 1
154 1 . . . . . 2.514 1.724 3.304 1 1
155 2 . . . . . 2.812 1.824 3.8 1 1
155 3 . . . . . 2.812 1.824 3.8 1 1
156 1 . . . . . 3.0 1.875 4.125 1 1
157 1 . . . . . 3.346 1.947 4.745 1 1
158 1 . . . . . 3.349 1.947 4.751 1 1
159 2 . . . . . 2.591 1.752 3.43 1 1
159 3 . . . . . 2.591 1.752 3.43 1 1
160 1 . . . . . 3.358 1.948 4.768 1 1
161 1 . . . . . 3.512 1.97 5.054 1 1
162 1 . . . . . 3.453 1.963 4.943 1 1
163 1 . . . . . 2.01 1.505 2.515 1 1
164 1 . . . . . 3.002 1.876 4.128 1 1
165 1 . . . . . 2.846 1.834 3.858 1 1
166 1 . . . . . 2.645 1.771 3.519 1 1
167 1 . . . . . 2.541 1.734 3.348 1 1
168 1 . . . . . 2.808 1.822 3.794 1 1
169 1 . . . . . 1.826 1.409 2.243 1 1
170 1 . . . . . 3.15 1.91 4.39 1 1
171 1 . . . . . 3.084 1.895 4.273 1 1
172 1 . . . . . 2.173 1.583 2.763 1 1
173 1 . . . . . 2.433 1.693 3.173 1 1
174 1 . . . . . 2.334 1.653 3.015 1 1
175 1 . . . . . 2.352 1.66 3.044 1 1
176 1 . . . . . 2.232 1.609 2.855 1 1
177 1 . . . . . 2.44 1.696 3.184 1 1
178 1 . . . . . 2.004 1.502 2.506 1 1
179 1 . . . . . 3.452 1.962 4.942 1 1
180 1 . . . . . 2.935 1.858 4.012 1 1
181 1 . . . . . 2.804 1.821 3.787 1 1
182 1 . . . . . 2.409 1.684 3.134 1 1
183 1 . . . . . 3.259 1.931 4.587 1 1
184 1 . . . . . 2.248 1.616 2.88 1 1
185 1 . . . . . 2.941 1.86 4.022 1 1
186 1 . . . . . 3.182 1.916 4.448 1 1
187 1 . . . . . 2.719 1.795 3.643 1 1
188 1 . . . . . 2.341 1.656 3.026 1 1
189 1 . . . . . 3.235 1.927 4.543 1 1
190 1 . . . . . 3.614 1.981 5.247 1 1
191 1 . . . . . 2.5 1.719 3.281 1 1
192 1 . . . . . 2.801 1.82 3.782 1 1
193 1 . . . . . 2.56 1.741 3.379 1 1
194 1 . . . . . 3.092 1.897 4.287 1 1
195 1 . . . . . 3.243 1.929 4.557 1 1
196 1 . . . . . 3.418 1.958 4.878 1 1
197 1 . . . . . 2.365 1.666 3.064 1 1
198 1 . . . . . 2.357 1.663 3.051 1 1
199 1 . . . . . 2.679 1.782 3.576 1 1
200 1 . . . . . 2.4 1.68 3.12 1 1
201 1 . . . . . 2.558 1.74 3.376 1 1
202 1 . . . . . 2.657 1.775 3.539 1 1
203 1 . . . . . 2.948 1.862 4.034 1 1
204 2 . . . . . 3.008 1.877 4.139 1 1
204 3 . . . . . 3.008 1.877 4.139 1 1
205 1 . . . . . 3.002 1.875 4.129 1 1
206 1 . . . . . 3.418 1.958 4.878 1 1
207 1 . . . . . 3.211 1.922 4.5 1 1
208 1 . . . . . 2.822 1.826 3.818 1 1
209 1 . . . . . 2.408 1.683 3.133 1 1
210 1 . . . . . 2.995 1.874 4.116 1 1
211 1 . . . . . 3.275 1.934 4.616 1 1
212 1 . . . . . 2.546 1.736 3.356 1 1
213 1 . . . . . 2.004 1.502 2.506 1 1
214 1 . . . . . 1.91 1.454 2.366 1 1
215 1 . . . . . 2.254 1.619 2.889 1 1
216 1 . . . . . 3.438 1.96 4.916 1 1
217 1 . . . . . 2.052 1.526 2.578 1 1
218 1 . . . . . 3.463 1.964 4.962 1 1
219 1 . . . . . 3.607 1.98 5.234 1 1
220 1 . . . . . 3.747 1.992 5.502 1 1
221 1 . . . . . 3.312 1.941 4.683 1 1
222 1 . . . . . 3.192 1.918 4.466 1 1
223 1 . . . . . 2.882 1.844 3.92 1 1
224 2 . . . . . 3.031 1.883 4.179 1 1
224 3 . . . . . 3.031 1.883 4.179 1 1
225 1 . . . . . 3.36 1.949 4.771 1 1
226 1 . . . . . 3.308 1.94 4.676 1 1
227 1 . . . . . 2.933 1.857 4.009 1 1
228 1 . . . . . 3.345 1.947 4.743 1 1
229 1 . . . . . 2.554 1.738 3.37 1 1
230 1 . . . . . 2.903 1.85 3.956 1 1
231 2 . . . . . 2.228 1.607 2.849 1 1
231 3 . . . . . 2.228 1.607 2.849 1 1
232 1 . . . . . 2.191 1.591 2.791 1 1
233 2 . . . . . 3.373 1.951 4.795 1 1
233 3 . . . . . 3.373 1.951 4.795 1 1
234 1 . . . . . 3.035 1.884 4.186 1 1
235 1 . . . . . 2.688 1.785 3.591 1 1
236 1 . . . . . 2.479 1.711 3.247 1 1
237 1 . . . . . 2.985 1.871 4.099 1 1
238 1 . . . . . 2.579 1.747 3.411 1 1
239 1 . . . . . 2.55 1.737 3.363 1 1
240 1 . . . . . 2.478 1.71 3.246 1 1
241 1 . . . . . 2.755 1.806 3.704 1 1
242 1 . . . . . 2.54 1.734 3.346 1 1
243 1 . . . . . 2.009 1.504 2.514 1 1
244 2 . . . . . 2.115 1.556 2.674 1 1
244 3 . . . . . 2.115 1.556 2.674 1 1
244 4 . . . . . 2.115 1.556 2.674 1 1
245 2 . . . . . 1.936 1.468 2.404 1 1
245 3 . . . . . 1.936 1.468 2.404 1 1
245 4 . . . . . 1.936 1.468 2.404 1 1
246 2 . . . . . 2.115 1.556 2.674 1 1
246 3 . . . . . 2.115 1.556 2.674 1 1
246 4 . . . . . 2.115 1.556 2.674 1 1
246 5 . . . . . 2.115 1.556 2.674 1 1
247 2 . . . . . 2.214 1.601 2.827 1 1
247 3 . . . . . 2.214 1.601 2.827 1 1
247 4 . . . . . 2.214 1.601 2.827 1 1
248 1 . . . . . 2.615 1.76 3.47 1 1
249 1 . . . . . 2.458 1.703 3.213 1 1
250 1 . . . . . 2.217 1.603 2.831 1 1
251 2 . . . . . 1.659 1.315 2.003 1 1
251 3 . . . . . 1.659 1.315 2.003 1 1
251 4 . . . . . 1.659 1.315 2.003 1 1
251 5 . . . . . 1.659 1.315 2.003 1 1
252 1 . . . . . 2.994 1.874 4.114 1 1
253 1 . . . . . 3.379 1.952 4.806 1 1
254 1 . . . . . 2.491 1.715 3.267 1 1
255 1 . . . . . 2.158 1.576 2.74 1 1
256 1 . . . . . 2.569 1.744 3.394 1 1
257 1 . . . . . 2.036 1.518 2.554 1 1
258 1 . . . . . 2.47 1.707 3.233 1 1
259 1 . . . . . 2.544 1.735 3.353 1 1
260 1 . . . . . 2.842 1.832 3.852 1 1
261 1 . . . . . 2.648 1.771 3.525 1 1
262 1 . . . . . 2.7 1.789 3.611 1 1
263 1 . . . . . 3.09 1.897 4.283 1 1
264 1 . . . . . 3.451 1.962 4.94 1 1
265 1 . . . . . 3.537 1.973 5.101 1 1
266 1 . . . . . 3.023 1.881 4.165 1 1
267 1 . . . . . 3.22 1.924 4.516 1 1
268 1 . . . . . 2.818 1.825 3.811 1 1
269 1 . . . . . 3.418 1.957 4.879 1 1
270 1 . . . . . 2.625 1.764 3.486 1 1
271 1 . . . . . 2.818 1.825 3.811 1 1
272 1 . . . . . 3.242 1.928 4.556 1 1
273 1 . . . . . 2.397 1.679 3.115 1 1
274 1 . . . . . 2.465 1.705 3.225 1 1
275 1 . . . . . 3.504 1.969 5.039 1 1
276 1 . . . . . 2.306 1.641 2.971 1 1
277 1 . . . . . 2.432 1.692 3.172 1 1
278 1 . . . . . 2.156 1.575 2.737 1 1
279 1 . . . . . 2.742 1.802 3.682 1 1
280 1 . . . . . 2.52 1.726 3.314 1 1
281 1 . . . . . 2.309 1.642 2.976 1 1
282 1 . . . . . 2.507 1.721 3.293 1 1
283 1 . . . . . 2.57 1.745 3.395 1 1
284 2 . . . . . 2.725 1.797 3.653 1 1
284 3 . . . . . 2.725 1.797 3.653 1 1
285 1 . . . . . 3.159 1.911 4.407 1 1
286 1 . . . . . 2.304 1.641 2.967 1 1
287 1 . . . . . 3.094 1.897 4.291 1 1
288 1 . . . . . 1.811 1.401 2.221 1 1
289 1 . . . . . 1.623 1.294 1.952 1 1
290 1 . . . . . 3.491 1.968 5.014 1 1
291 1 . . . . . 3.028 1.882 4.174 1 1
292 1 . . . . . 2.95 1.862 4.038 1 1
293 2 . . . . . 2.954 1.864 4.044 1 1
293 3 . . . . . 2.954 1.864 4.044 1 1
294 1 . . . . . 3.536 1.974 5.098 1 1
295 1 . . . . . 1.97 1.485 2.455 1 1
296 1 . . . . . 3.379 1.952 4.714 1 1
297 1 . . . . . 3.104 1.899 4.309 1 1
298 1 . . . . . 2.541 1.734 3.348 1 1
299 1 . . . . . 3.24 1.928 4.552 1 1
300 2 . . . . . 2.917 1.853 3.981 1 1
300 3 . . . . . 2.917 1.853 3.981 1 1
301 1 . . . . . 3.071 1.892 4.25 1 1
302 1 . . . . . 3.208 1.922 4.494 1 1
303 1 . . . . . 3.198 1.92 4.476 1 1
304 2 . . . . . 2.431 1.692 3.17 1 1
304 3 . . . . . 2.431 1.692 3.17 1 1
305 1 . . . . . 2.998 1.875 4.121 1 1
306 1 . . . . . 3.307 1.94 4.674 1 1
307 2 . . . . . 3.527 1.972 5.082 1 1
307 3 . . . . . 3.527 1.972 5.082 1 1
308 2 . . . . . 1.998 1.499 2.497 1 1
308 3 . . . . . 1.998 1.499 2.497 1 1
309 1 . . . . . 3.082 1.895 4.269 1 1
310 1 . . . . . 3.544 1.974 5.114 1 1
311 1 . . . . . 3.411 1.956 4.866 1 1
312 2 . . . . . 2.864 1.839 3.889 1 1
312 3 . . . . . 2.864 1.839 3.889 1 1
313 2 . . . . . 3.232 1.927 4.537 1 1
313 3 . . . . . 3.232 1.927 4.537 1 1
314 1 . . . . . 3.678 1.987 5.369 1 1
315 1 . . . . . 3.602 1.98 5.224 1 1
316 1 . . . . . 2.467 1.706 3.228 1 1
317 1 . . . . . 3.643 1.984 5.302 1 1
318 1 . . . . . 2.297 1.638 2.956 1 1
319 1 . . . . . 2.937 1.859 4.015 1 1
320 1 . . . . . 2.812 1.823 3.801 1 1
321 1 . . . . . 2.778 1.813 3.743 1 1
322 1 . . . . . 2.864 1.839 3.889 1 1
323 1 . . . . . 2.643 1.77 3.516 1 1
324 1 . . . . . 2.583 1.749 3.417 1 1
325 1 . . . . . 2.562 1.741 3.383 1 1
326 1 . . . . . 2.271 1.626 2.916 1 1
327 1 . . . . . 2.552 1.738 3.366 1 1
328 1 . . . . . 3.603 1.981 5.225 1 1
329 1 . . . . . 2.144 1.57 2.718 1 1
330 1 . . . . . 2.094 1.546 2.642 1 1
331 1 . . . . . 3.097 1.898 4.296 1 1
332 1 . . . . . 2.309 1.642 2.976 1 1
333 1 . . . . . 2.786 1.815 3.757 1 1
334 1 . . . . . 2.635 1.767 3.503 1 1
335 1 . . . . . 2.563 1.742 3.384 1 1
336 1 . . . . . 3.023 1.88 4.166 1 1
337 1 . . . . . 3.154 1.911 4.397 1 1
338 2 . . . . . 2.746 1.804 3.688 1 1
338 3 . . . . . 2.746 1.804 3.688 1 1
339 1 . . . . . 2.828 1.828 3.828 1 1
340 1 . . . . . 3.807 1.995 5.619 1 1
341 1 . . . . . 2.632 1.766 3.498 1 1
342 1 . . . . . 2.412 1.685 3.139 1 1
343 1 . . . . . 2.569 1.744 3.394 1 1
344 1 . . . . . 2.299 1.639 2.959 1 1
345 2 . . . . . 2.036 1.518 2.554 1 1
345 3 . . . . . 2.036 1.518 2.554 1 1
346 1 . . . . . 2.407 1.683 3.131 1 1
347 2 . . . . . 1.964 1.482 2.446 1 1
347 3 . . . . . 1.964 1.482 2.446 1 1
348 2 . . . . . 2.454 1.702 3.206 1 1
348 3 . . . . . 2.454 1.702 3.206 1 1
349 2 . . . . . 2.346 1.658 3.034 1 1
349 3 . . . . . 2.346 1.658 3.034 1 1
350 1 . . . . . 2.164 1.579 2.749 1 1
351 2 . . . . . 3.09 1.897 4.283 1 1
351 3 . . . . . 3.09 1.897 4.283 1 1
352 2 . . . . . 2.484 1.713 3.255 1 1
352 3 . . . . . 2.484 1.713 3.255 1 1
352 4 . . . . . 2.484 1.713 3.255 1 1
353 1 . . . . . 2.94 1.86 4.02 1 1
354 1 . . . . . 3.556 1.976 5.136 1 1
355 2 . . . . . 2.842 1.832 3.852 1 1
355 3 . . . . . 2.842 1.832 3.852 1 1
356 1 . . . . . 3.033 1.883 4.183 1 1
357 1 . . . . . 3.578 1.978 5.178 1 1
358 1 . . . . . 3.653 1.985 5.321 1 1
359 1 . . . . . 2.345 1.657 3.033 1 1
360 1 . . . . . 3.807 1.995 5.619 1 1
361 1 . . . . . 2.958 1.864 4.052 1 1
362 1 . . . . . 3.724 1.99 5.458 1 1
363 1 . . . . . 3.178 1.915 4.441 1 1
364 1 . . . . . 2.134 1.565 2.703 1 1
365 2 . . . . . 3.192 1.918 4.466 1 1
365 3 . . . . . 3.192 1.918 4.466 1 1
366 2 . . . . . 3.271 1.934 4.608 1 1
366 3 . . . . . 3.271 1.934 4.608 1 1
367 1 . . . . . 2.334 1.653 3.015 1 1
368 1 . . . . . 2.573 1.746 3.4 1 1
369 1 . . . . . 2.969 1.867 4.071 1 1
370 1 . . . . . 3.431 1.959 4.903 1 1
371 1 . . . . . 3.281 1.935 4.627 1 1
372 1 . . . . . 3.353 1.947 4.759 1 1
373 1 . . . . . 3.354 1.948 4.76 1 1
374 1 . . . . . 3.285 1.936 4.634 1 1
375 1 . . . . . 2.28 1.63 2.93 1 1
376 1 . . . . . 3.159 1.911 4.407 1 1
377 1 . . . . . 2.772 1.812 3.732 1 1
378 1 . . . . . 2.719 1.795 3.643 1 1
379 1 . . . . . 3.099 1.899 4.299 1 1
380 1 . . . . . 2.7 1.789 3.611 1 1
381 1 . . . . . 3.47 1.965 4.975 1 1
382 1 . . . . . 3.456 1.963 4.949 1 1
383 1 . . . . . 2.344 1.657 3.031 1 1
384 1 . . . . . 2.46 1.704 3.216 1 1
385 1 . . . . . 2.369 1.668 3.07 1 1
386 1 . . . . . 3.304 1.939 4.669 1 1
387 1 . . . . . 2.82 1.826 3.814 1 1
388 1 . . . . . 3.213 1.922 4.504 1 1
389 1 . . . . . 3.455 1.963 4.947 1 1
390 1 . . . . . 2.864 1.839 3.854 1 1
391 1 . . . . . 2.633 1.766 3.5 1 1
392 1 . . . . . 2.634 1.767 3.501 1 1
393 1 . . . . . 2.566 1.743 3.389 1 1
394 1 . . . . . 3.864 1.998 5.73 1 1
395 1 . . . . . 2.864 1.839 3.889 1 1
396 1 . . . . . 2.754 1.806 3.702 1 1
397 1 . . . . . 2.73 1.799 3.661 1 1
398 1 . . . . . 2.432 1.693 3.171 1 1
399 1 . . . . . 3.371 1.95 4.792 1 1
400 1 . . . . . 3.184 1.917 4.451 1 1
401 1 . . . . . 3.104 1.9 4.308 1 1
402 1 . . . . . 3.0 1.875 4.125 1 1
403 1 . . . . . 3.269 1.933 4.605 1 1
404 2 . . . . . 3.051 1.888 4.214 1 1
404 3 . . . . . 3.051 1.888 4.214 1 1
405 1 . . . . . 2.332 1.652 3.012 1 1
406 1 . . . . . 3.216 1.924 4.508 1 1
407 1 . . . . . 3.397 1.955 4.839 1 1
408 1 . . . . . 3.279 1.935 4.623 1 1
409 1 . . . . . 3.633 1.984 5.282 1 1
410 1 . . . . . 3.034 1.883 4.185 1 1
411 1 . . . . . 2.843 1.833 3.853 1 1
412 1 . . . . . 2.97 1.868 4.072 1 1
413 1 . . . . . 2.94 1.859 4.021 1 1
414 1 . . . . . 3.508 1.97 5.046 1 1
415 1 . . . . . 3.174 1.915 4.433 1 1
416 1 . . . . . 2.451 1.7 3.202 1 1
417 1 . . . . . 2.577 1.747 3.407 1 1
418 1 . . . . . 2.884 1.845 3.923 1 1
419 2 . . . . . 2.956 1.864 4.048 1 1
419 3 . . . . . 2.956 1.864 4.048 1 1
420 2 . . . . . 3.18 1.916 4.444 1 1
420 3 . . . . . 3.18 1.916 4.444 1 1
421 1 . . . . . 2.739 1.801 3.677 1 1
422 1 . . . . . 2.95 1.862 4.038 1 1
423 1 . . . . . 2.729 1.798 3.66 1 1
424 1 . . . . . 3.26 1.931 4.589 1 1
425 1 . . . . . 3.261 1.932 4.59 1 1
426 1 . . . . . 3.289 1.937 4.641 1 1
427 1 . . . . . 3.009 1.878 4.14 1 1
428 1 . . . . . 3.073 1.893 4.253 1 1
429 1 . . . . . 3.472 1.965 4.979 1 1
430 1 . . . . . 3.792 1.995 5.589 1 1
431 1 . . . . . 3.012 1.878 4.146 1 1
432 1 . . . . . 3.598 1.98 5.216 1 1
433 1 . . . . . 3.804 1.995 5.613 1 1
434 1 . . . . . 3.733 1.991 5.475 1 1
435 1 . . . . . 2.772 1.811 3.733 1 1
436 1 . . . . . 2.851 1.835 3.867 1 1
437 1 . . . . . 2.668 1.778 3.558 1 1
438 1 . . . . . 2.95 1.862 4.038 1 1
439 1 . . . . . 2.916 1.853 3.979 1 1
440 1 . . . . . 3.579 1.978 5.18 1 1
441 1 . . . . . 3.363 1.949 4.777 1 1
442 1 . . . . . 2.755 1.806 3.704 1 1
443 1 . . . . . 2.723 1.796 3.65 1 1
444 1 . . . . . 2.649 1.772 3.526 1 1
445 1 . . . . . 3.518 1.971 5.065 1 1
446 1 . . . . . 3.516 1.971 5.061 1 1
447 1 . . . . . 3.315 1.942 4.688 1 1
448 1 . . . . . 3.004 1.876 4.132 1 1
449 1 . . . . . 3.039 1.885 4.193 1 1
450 1 . . . . . 3.344 1.946 4.742 1 1
451 1 . . . . . 2.613 1.759 3.467 1 1
452 1 . . . . . 2.305 1.641 2.969 1 1
453 1 . . . . . 3.55 1.975 5.125 1 1
454 1 . . . . . 2.383 1.673 3.093 1 1
455 1 . . . . . 1.975 1.487 2.463 1 1
456 1 . . . . . 2.228 1.608 2.848 1 1
457 1 . . . . . 3.353 1.948 4.758 1 1
458 1 . . . . . 2.975 1.869 4.081 1 1
459 1 . . . . . 3.575 1.977 5.173 1 1
460 1 . . . . . 2.399 1.679 3.119 1 1
461 1 . . . . . 3.462 1.963 4.961 1 1
462 1 . . . . . 2.598 1.755 3.441 1 1
463 1 . . . . . 2.28 1.63 2.93 1 1
464 1 . . . . . 2.135 1.565 2.705 1 1
465 1 . . . . . 2.176 1.584 2.768 1 1
466 1 . . . . . 3.113 1.902 4.324 1 1
467 1 . . . . . 2.882 1.844 3.92 1 1
468 1 . . . . . 2.472 1.708 3.236 1 1
469 1 . . . . . 2.463 1.705 3.221 1 1
470 1 . . . . . 2.484 1.713 3.255 1 1
471 1 . . . . . 2.711 1.792 3.63 1 1
472 1 . . . . . 2.558 1.74 3.376 1 1
473 1 . . . . . 2.482 1.712 3.252 1 1
474 2 . . . . . 2.606 1.757 3.455 1 1
474 3 . . . . . 2.606 1.757 3.455 1 1
474 4 . . . . . 2.606 1.757 3.455 1 1
474 5 . . . . . 2.606 1.757 3.455 1 1
474 6 . . . . . 2.606 1.757 3.455 1 1
474 7 . . . . . 2.606 1.757 3.455 1 1
474 8 . . . . . 2.606 1.757 3.455 1 1
475 1 . . . . . 2.252 1.618 2.886 1 1
476 1 . . . . . 2.487 1.714 3.26 1 1
477 1 . . . . . 2.572 1.745 3.399 1 1
478 2 . . . . . 2.46 1.704 3.216 1 1
478 3 . . . . . 2.46 1.704 3.216 1 1
479 1 . . . . . 2.417 1.687 3.147 1 1
480 2 . . . . . 2.165 1.579 2.751 1 1
480 3 . . . . . 2.165 1.579 2.751 1 1
481 1 . . . . . 2.967 1.867 4.067 1 1
482 1 . . . . . 2.699 1.788 3.61 1 1
483 1 . . . . . 2.967 1.866 4.068 1 1
484 1 . . . . . 2.953 1.863 4.043 1 1
485 1 . . . . . 2.126 1.561 2.691 1 1
486 1 . . . . . 1.896 1.447 2.345 1 1
487 2 . . . . . 2.77 1.811 3.729 1 1
487 3 . . . . . 2.77 1.811 3.729 1 1
488 1 . . . . . 2.457 1.702 3.212 1 1
489 1 . . . . . 2.338 1.655 3.021 1 1
490 2 . . . . . 2.985 1.871 4.099 1 1
490 3 . . . . . 2.985 1.871 4.099 1 1
490 4 . . . . . 2.985 1.871 4.099 1 1
491 1 . . . . . 3.466 1.965 4.967 1 1
492 1 . . . . . 2.408 1.683 3.133 1 1
493 2 . . . . . 1.886 1.441 2.331 1 1
493 3 . . . . . 1.886 1.441 2.331 1 1
494 2 . . . . . 2.511 1.723 3.299 1 1
494 3 . . . . . 2.511 1.723 3.299 1 1
494 4 . . . . . 2.511 1.723 3.299 1 1
495 1 . . . . . 2.683 1.783 3.583 1 1
496 1 . . . . . 2.276 1.628 2.924 1 1
497 2 . . . . . 2.355 1.662 3.048 1 1
497 3 . . . . . 2.355 1.662 3.048 1 1
498 1 . . . . . 2.213 1.601 2.825 1 1
499 1 . . . . . 3.514 1.97 5.058 1 1
500 2 . . . . . 3.622 1.982 5.262 1 1
500 3 . . . . . 3.622 1.982 5.262 1 1
501 2 . . . . . 2.156 1.575 2.737 1 1
501 3 . . . . . 2.156 1.575 2.737 1 1
501 4 . . . . . 2.156 1.575 2.737 1 1
501 5 . . . . . 2.156 1.575 2.737 1 1
502 1 . . . . . 3.405 1.956 4.854 1 1
503 2 . . . . . 2.056 1.528 2.584 1 1
503 3 . . . . . 2.056 1.528 2.584 1 1
503 4 . . . . . 2.056 1.528 2.584 1 1
503 5 . . . . . 2.056 1.528 2.584 1 1
503 6 . . . . . 2.056 1.528 2.584 1 1
504 2 . . . . . 2.008 1.504 2.512 1 1
504 3 . . . . . 2.008 1.504 2.512 1 1
505 2 . . . . . 1.942 1.47 2.414 1 1
505 3 . . . . . 1.942 1.47 2.414 1 1
505 4 . . . . . 1.942 1.47 2.414 1 1
505 5 . . . . . 1.942 1.47 2.414 1 1
505 6 . . . . . 1.942 1.47 2.414 1 1
505 7 . . . . . 1.942 1.47 2.414 1 1
506 2 . . . . . 1.969 1.484 2.454 1 1
506 3 . . . . . 1.969 1.484 2.454 1 1
506 4 . . . . . 1.969 1.484 2.454 1 1
507 1 . . . . . 2.712 1.793 3.631 1 1
508 2 . . . . . 3.096 1.898 4.294 1 1
508 3 . . . . . 3.096 1.898 4.294 1 1
509 2 . . . . . 2.651 1.773 3.529 1 1
509 3 . . . . . 2.651 1.773 3.529 1 1
510 1 . . . . . 3.477 1.965 4.989 1 1
511 1 . . . . . 2.576 1.747 3.405 1 1
512 1 . . . . . 2.547 1.736 3.358 1 1
513 2 . . . . . 3.265 1.933 4.597 1 1
513 3 . . . . . 3.265 1.933 4.597 1 1
514 1 . . . . . 2.25 1.617 2.833 1 1
515 1 . . . . . 2.195 1.593 2.797 1 1
516 1 . . . . . 2.269 1.626 2.912 1 1
517 1 . . . . . 3.311 1.94 4.682 1 1
518 1 . . . . . 3.46 1.963 4.957 1 1
519 1 . . . . . 3.469 1.965 4.973 1 1
520 1 . . . . . 2.384 1.674 3.094 1 1
521 2 . . . . . 2.366 1.666 3.066 1 1
521 3 . . . . . 2.366 1.666 3.066 1 1
522 2 . . . . . 2.012 1.506 2.518 1 1
522 3 . . . . . 2.012 1.506 2.518 1 1
522 4 . . . . . 2.012 1.506 2.518 1 1
522 5 . . . . . 2.012 1.506 2.518 1 1
522 6 . . . . . 2.012 1.506 2.518 1 1
523 2 . . . . . 2.273 1.627 2.919 1 1
523 3 . . . . . 2.273 1.627 2.919 1 1
524 1 . . . . . 2.589 1.751 3.427 1 1
525 1 . . . . . 2.865 1.839 3.891 1 1
526 1 . . . . . 2.689 1.785 3.593 1 1
527 1 . . . . . 3.499 1.968 5.03 1 1
528 1 . . . . . 2.856 1.903 3.875 1 1
529 1 . . . . . 2.39 1.676 3.102 1 1
530 1 . . . . . 3.51 1.97 5.05 1 1
531 1 . . . . . 2.589 1.751 3.427 1 1
532 2 . . . . . 2.194 1.593 2.795 1 1
532 3 . . . . . 2.194 1.593 2.795 1 1
533 1 . . . . . 2.356 1.662 3.05 1 1
534 1 . . . . . 2.546 1.736 3.356 1 1
535 1 . . . . . 2.192 1.591 2.793 1 1
536 1 . . . . . 2.656 1.774 3.538 1 1
537 1 . . . . . 2.351 1.66 3.042 1 1
538 1 . . . . . 2.803 1.821 3.785 1 1
539 1 . . . . . 2.055 1.527 2.583 1 1
540 2 . . . . . 2.194 1.593 2.795 1 1
540 3 . . . . . 2.194 1.593 2.795 1 1
541 1 . . . . . 3.026 1.881 4.171 1 1
542 2 . . . . . 2.986 1.872 4.1 1 1
542 3 . . . . . 2.986 1.872 4.1 1 1
543 1 . . . . . 3.063 1.89 4.236 1 1
544 1 . . . . . 2.789 1.816 3.762 1 1
545 1 . . . . . 3.433 1.96 4.906 1 1
546 1 . . . . . 2.823 1.827 3.819 1 1
547 1 . . . . . 2.484 1.713 3.255 1 1
548 1 . . . . . 3.469 1.964 4.974 1 1
549 1 . . . . . 2.632 1.766 3.498 1 1
550 1 . . . . . 3.526 1.972 5.08 1 1
551 1 . . . . . 2.397 1.679 3.115 1 1
552 2 . . . . . 2.365 1.666 3.064 1 1
552 3 . . . . . 2.365 1.666 3.064 1 1
553 1 . . . . . 2.556 1.74 3.372 1 1
554 1 . . . . . 2.26 1.622 2.898 1 1
555 1 . . . . . 2.923 1.855 3.991 1 1
556 1 . . . . . 2.561 1.741 3.381 1 1
557 1 . . . . . 2.405 1.682 3.128 1 1
558 1 . . . . . 2.915 1.853 3.977 1 1
559 1 . . . . . 2.916 1.853 3.979 1 1
560 1 . . . . . 3.089 1.896 4.282 1 1
561 1 . . . . . 3.126 1.905 4.347 1 1
562 1 . . . . . 2.356 1.662 3.05 1 1
563 1 . . . . . 2.3 1.638 2.962 1 1
564 1 . . . . . 2.462 1.704 3.22 1 1
565 1 . . . . . 3.286 1.936 4.636 1 1
566 1 . . . . . 2.715 1.794 3.636 1 1
567 1 . . . . . 2.504 1.72 3.288 1 1
568 2 . . . . . 3.192 1.918 4.466 1 1
568 3 . . . . . 3.192 1.918 4.466 1 1
568 4 . . . . . 3.192 1.918 4.466 1 1
569 1 . . . . . 2.818 1.826 3.81 1 1
570 1 . . . . . 2.971 1.868 4.074 1 1
571 1 . . . . . 3.385 1.953 4.817 1 1
572 1 . . . . . 2.69 1.786 3.594 1 1
573 1 . . . . . 2.502 1.719 3.285 1 1
574 1 . . . . . 2.473 1.708 3.238 1 1
575 1 . . . . . 2.491 1.715 3.267 1 1
576 1 . . . . . 2.955 1.863 4.047 1 1
577 1 . . . . . 3.121 1.904 4.338 1 1
578 1 . . . . . 3.046 1.887 4.205 1 1
579 1 . . . . . 2.689 1.785 3.593 1 1
580 1 . . . . . 1.881 1.439 2.323 1 1
581 2 . . . . . 3.626 1.982 5.27 1 1
581 3 . . . . . 3.626 1.982 5.27 1 1
581 4 . . . . . 3.626 1.982 5.27 1 1
581 5 . . . . . 3.626 1.982 5.27 1 1
582 1 . . . . . 3.487 1.967 5.007 1 1
583 1 . . . . . 3.727 1.99 5.464 1 1
584 1 . . . . . 2.421 1.688 3.154 1 1
585 2 . . . . . 2.549 1.737 3.361 1 1
585 3 . . . . . 2.549 1.737 3.361 1 1
586 1 . . . . . 2.521 1.726 3.316 1 1
587 1 . . . . . 3.12 1.903 4.337 1 1
588 1 . . . . . 3.065 1.89 4.24 1 1
589 1 . . . . . 2.946 1.861 4.031 1 1
590 1 . . . . . 3.085 1.896 4.274 1 1
591 1 . . . . . 2.635 1.767 3.503 1 1
592 1 . . . . . 2.799 1.82 3.778 1 1
593 2 . . . . . 3.12 1.903 4.337 1 1
593 3 . . . . . 3.12 1.903 4.337 1 1
594 1 . . . . . 2.785 1.816 3.754 1 1
595 1 . . . . . 2.969 1.867 4.071 1 1
596 1 . . . . . 3.415 1.957 4.873 1 1
597 1 . . . . . 2.814 1.824 3.804 1 1
598 1 . . . . . 3.302 1.939 4.665 1 1
599 1 . . . . . 3.497 1.968 5.026 1 1
600 2 . . . . . 1.848 1.434 2.275 1 1
600 3 . . . . . 1.848 1.434 2.275 1 1
600 4 . . . . . 1.848 1.434 2.275 1 1
601 1 . . . . . 2.319 1.647 2.991 1 1
602 2 . . . . . 2.317 1.646 2.988 1 1
602 3 . . . . . 2.317 1.646 2.988 1 1
603 2 . . . . . 1.397 1.153 1.641 1 1
603 3 . . . . . 1.397 1.153 1.641 1 1
603 4 . . . . . 1.397 1.153 1.641 1 1
603 5 . . . . . 1.397 1.153 1.641 1 1
603 6 . . . . . 1.397 1.153 1.641 1 1
603 7 . . . . . 1.397 1.153 1.641 1 1
603 8 . . . . . 1.397 1.153 1.641 1 1
603 9 . . . . . 1.397 1.153 1.641 1 1
603 10 . . . . . 1.397 1.153 1.641 1 1
603 11 . . . . . 1.397 1.153 1.641 1 1
603 12 . . . . . 1.397 1.153 1.641 1 1
604 1 . . . . . 3.7 1.989 5.411 1 1
605 1 . . . . . 3.275 1.934 4.616 1 1
606 2 . . . . . 1.482 1.207 1.757 1 1
606 3 . . . . . 1.482 1.207 1.757 1 1
606 4 . . . . . 1.482 1.207 1.757 1 1
606 5 . . . . . 1.482 1.207 1.757 1 1
606 6 . . . . . 1.482 1.207 1.757 1 1
606 7 . . . . . 1.482 1.207 1.757 1 1
606 8 . . . . . 1.482 1.207 1.757 1 1
606 9 . . . . . 1.482 1.207 1.757 1 1
606 10 . . . . . 1.482 1.207 1.757 1 1
607 1 . . . . . 3.322 1.942 4.702 1 1
608 1 . . . . . 3.232 1.926 4.538 1 1
609 2 . . . . . 3.022 1.88 4.164 1 1
609 3 . . . . . 3.022 1.88 4.164 1 1
610 1 . . . . . 2.24 1.613 2.867 1 1
611 1 . . . . . 2.537 1.733 3.341 1 1
612 1 . . . . . 2.001 1.5 2.502 1 1
613 1 . . . . . 2.657 1.775 3.539 1 1
614 1 . . . . . 2.683 1.783 3.583 1 1
615 1 . . . . . 3.215 1.923 4.507 1 1
616 1 . . . . . 3.032 1.883 4.181 1 1
617 1 . . . . . 3.673 1.987 5.359 1 1
618 1 . . . . . 3.273 1.934 4.612 1 1
619 1 . . . . . 2.316 1.646 2.986 1 1
620 1 . . . . . 2.202 1.596 2.808 1 1
621 1 . . . . . 2.798 1.82 3.776 1 1
622 1 . . . . . 2.101 1.549 2.653 1 1
623 1 . . . . . 2.5 1.719 3.281 1 1
624 1 . . . . . 2.572 1.745 3.399 1 1
625 1 . . . . . 3.242 1.928 4.556 1 1
626 1 . . . . . 2.691 1.786 3.596 1 1
627 1 . . . . . 3.2 1.92 4.48 1 1
628 1 . . . . . 2.74 1.802 3.678 1 1
629 1 . . . . . 2.595 1.753 3.437 1 1
630 1 . . . . . 2.292 1.635 2.949 1 1
631 1 . . . . . 2.176 1.584 2.768 1 1
632 1 . . . . . 2.394 1.677 3.111 1 1
633 1 . . . . . 2.6 1.755 3.445 1 1
634 1 . . . . . 3.68 1.988 5.372 1 1
635 1 . . . . . 2.535 1.732 3.338 1 1
636 1 . . . . . 2.306 1.641 2.971 1 1
637 1 . . . . . 2.556 1.739 3.373 1 1
638 1 . . . . . 3.773 1.993 5.553 1 1
639 1 . . . . . 2.906 1.851 3.961 1 1
640 1 . . . . . 2.665 1.777 3.553 1 1
641 1 . . . . . 3.42 1.958 4.882 1 1
642 1 . . . . . 2.296 1.637 2.955 1 1
643 1 . . . . . 2.449 1.699 3.199 1 1
644 1 . . . . . 2.593 1.752 3.434 1 1
645 1 . . . . . 3.705 1.989 5.421 1 1
646 1 . . . . . 2.259 1.621 2.897 1 1
647 1 . . . . . 2.59 1.752 3.428 1 1
648 1 . . . . . 2.808 1.822 3.794 1 1
649 1 . . . . . 3.367 1.95 4.784 1 1
650 1 . . . . . 3.54 1.973 5.107 1 1
651 1 . . . . . 2.587 1.75 3.424 1 1
652 1 . . . . . 3.493 1.968 5.018 1 1
653 2 . . . . . 3.94 1.999 5.881 1 1
653 3 . . . . . 3.94 1.999 5.881 1 1
654 1 . . . . . 2.355 1.661 3.049 1 1
655 1 . . . . . 2.674 1.781 3.567 1 1
656 1 . . . . . 3.122 1.904 4.34 1 1
657 1 . . . . . 3.731 1.991 5.471 1 1
658 1 . . . . . 3.094 1.898 4.29 1 1
659 1 . . . . . 2.831 1.829 3.833 1 1
660 1 . . . . . 2.775 1.812 3.738 1 1
661 1 . . . . . 3.364 1.949 4.779 1 1
662 1 . . . . . 2.353 1.661 3.045 1 1
663 1 . . . . . 2.026 1.513 2.539 1 1
664 2 . . . . . 2.016 1.508 2.524 1 1
664 3 . . . . . 2.016 1.508 2.524 1 1
665 1 . . . . . 2.591 1.752 3.43 1 1
666 1 . . . . . 3.712 1.99 5.434 1 1
667 1 . . . . . 2.538 1.733 2.705 1 1
668 1 . . . . . 3.47 1.965 4.975 1 1
669 1 . . . . . 2.323 1.648 2.998 1 1
670 2 . . . . . 2.194 1.592 2.796 1 1
670 3 . . . . . 2.194 1.592 2.796 1 1
670 4 . . . . . 2.194 1.592 2.796 1 1
671 2 . . . . . 1.878 1.437 2.319 1 1
671 3 . . . . . 1.878 1.437 2.319 1 1
671 4 . . . . . 1.878 1.437 2.319 1 1
672 1 . . . . . 2.574 1.746 2.996 1 1
673 1 . . . . . 3.26 1.932 4.588 1 1
674 1 . . . . . 3.673 1.987 5.359 1 1
675 2 . . . . . 2.121 1.558 2.684 1 1
675 3 . . . . . 2.121 1.558 2.684 1 1
676 1 . . . . . 2.214 1.601 2.827 1 1
677 1 . . . . . 2.036 1.518 2.554 1 1
678 2 . . . . . 1.842 1.418 2.266 1 1
678 3 . . . . . 1.842 1.418 2.266 1 1
678 4 . . . . . 1.842 1.418 2.266 1 1
678 5 . . . . . 1.842 1.418 2.266 1 1
678 6 . . . . . 1.842 1.418 2.266 1 1
679 2 . . . . . 1.944 1.472 2.416 1 1
679 3 . . . . . 1.944 1.472 2.416 1 1
679 4 . . . . . 1.944 1.472 2.416 1 1
679 5 . . . . . 1.944 1.472 2.416 1 1
680 2 . . . . . 2.848 1.834 3.862 1 1
680 3 . . . . . 2.848 1.834 3.862 1 1
680 4 . . . . . 2.848 1.834 3.862 1 1
681 2 . . . . . 2.787 1.816 3.758 1 1
681 3 . . . . . 2.787 1.816 3.758 1 1
681 4 . . . . . 2.787 1.816 3.758 1 1
681 5 . . . . . 2.787 1.816 3.758 1 1
682 2 . . . . . 2.588 1.751 3.425 1 1
682 3 . . . . . 2.588 1.751 3.425 1 1
683 1 . . . . . 2.675 1.78 3.57 1 1
684 1 . . . . . 2.669 1.779 3.559 1 1
685 1 . . . . . 3.203 1.92 4.486 1 1
686 1 . . . . . 2.335 1.653 3.017 1 1
687 1 . . . . . 2.475 1.709 3.241 1 1
688 1 . . . . . 2.083 1.541 2.625 1 1
689 1 . . . . . 3.769 1.993 5.545 1 1
690 1 . . . . . 2.332 1.652 3.012 1 1
691 1 . . . . . 3.486 1.967 5.005 1 1
692 1 . . . . . 3.079 1.894 4.264 1 1
693 1 . . . . . 2.347 1.658 3.036 1 1
694 1 . . . . . 3.124 1.904 4.344 1 1
695 1 . . . . . 3.395 1.954 4.836 1 1
696 1 . . . . . 2.352 1.66 3.044 1 1
697 1 . . . . . 3.258 1.931 4.585 1 1
698 1 . . . . . 2.705 1.79 3.62 1 1
699 1 . . . . . 2.896 1.848 3.944 1 1
700 1 . . . . . 3.166 1.913 4.419 1 1
701 1 . . . . . 2.449 1.699 3.199 1 1
702 1 . . . . . 2.762 1.808 3.716 1 1
703 1 . . . . . 2.603 1.756 3.45 1 1
704 1 . . . . . 2.676 1.781 3.571 1 1
705 1 . . . . . 2.941 1.86 4.022 1 1
706 1 . . . . . 2.252 1.618 2.886 1 1
707 1 . . . . . 2.894 1.847 3.941 1 1
708 1 . . . . . 2.801 1.82 3.782 1 1
709 1 . . . . . 3.083 1.895 4.271 1 1
710 1 . . . . . 3.205 1.921 4.489 1 1
711 1 . . . . . 2.68 1.782 3.578 1 1
712 1 . . . . . 2.994 1.873 4.115 1 1
713 1 . . . . . 2.081 1.54 2.622 1 1
714 1 . . . . . 2.023 1.512 2.534 1 1
715 1 . . . . . 2.405 1.682 3.128 1 1
716 1 . . . . . 3.887 1.999 5.775 1 1
717 1 . . . . . 3.729 1.991 5.467 1 1
718 1 . . . . . 3.262 1.932 4.592 1 1
719 1 . . . . . 3.482 1.967 4.997 1 1
720 1 . . . . . 3.415 1.957 4.873 1 1
721 1 . . . . . 3.411 1.957 4.865 1 1
722 1 . . . . . 3.239 1.928 4.55 1 1
723 1 . . . . . 3.565 1.976 5.154 1 1
724 1 . . . . . 3.284 1.936 4.632 1 1
725 1 . . . . . 2.609 1.758 3.46 1 1
726 1 . . . . . 3.733 1.991 5.475 1 1
727 1 . . . . . 3.287 1.937 4.637 1 1
728 1 . . . . . 3.268 1.933 4.603 1 1
729 1 . . . . . 3.732 1.991 5.473 1 1
730 1 . . . . . 2.84 1.832 3.848 1 1
731 1 . . . . . 2.41 1.684 3.136 1 1
732 1 . . . . . 3.297 1.938 4.656 1 1
733 1 . . . . . 2.694 1.787 3.601 1 1
734 1 . . . . . 2.65 1.772 3.528 1 1
735 1 . . . . . 2.291 1.635 2.947 1 1
736 1 . . . . . 2.312 1.644 2.98 1 1
737 1 . . . . . 2.695 1.799 3.603 1 1
738 1 . . . . . 2.552 1.738 3.366 1 1
739 1 . . . . . 3.446 1.962 4.93 1 1
740 1 . . . . . 2.43 1.692 3.168 1 1
741 1 . . . . . 2.903 1.85 3.956 1 1
742 1 . . . . . 3.758 1.992 5.524 1 1
743 1 . . . . . 2.726 1.797 3.655 1 1
744 1 . . . . . 2.444 1.732 3.191 1 1
745 1 . . . . . 2.061 1.53 2.592 1 1
746 2 . . . . . 2.785 1.816 3.754 1 1
746 3 . . . . . 2.785 1.816 3.754 1 1
747 1 . . . . . 3.403 1.955 4.851 1 1
748 1 . . . . . 2.037 1.519 2.523 1 1
749 1 . . . . . 2.333 1.653 3.013 1 1
750 1 . . . . . 3.187 1.917 4.457 1 1
751 1 . . . . . 2.673 1.78 3.566 1 1
752 1 . . . . . 2.562 1.741 3.383 1 1
753 1 . . . . . 3.128 1.905 4.351 1 1
754 1 . . . . . 2.747 1.803 3.691 1 1
755 1 . . . . . 2.366 1.666 3.066 1 1
756 1 . . . . . 3.488 1.983 5.008 1 1
757 1 . . . . . 2.896 1.848 3.944 1 1
758 1 . . . . . 3.303 1.939 4.667 1 1
759 1 . . . . . 3.384 1.952 4.816 1 1
760 1 . . . . . 2.652 1.773 3.531 1 1
761 1 . . . . . 3.213 1.922 4.504 1 1
762 1 . . . . . 2.426 1.691 3.161 1 1
763 1 . . . . . 2.482 1.712 3.252 1 1
764 1 . . . . . 2.443 1.697 3.189 1 1
765 1 . . . . . 2.225 1.606 2.844 1 1
766 2 . . . . . 2.34 1.656 3.024 1 1
766 3 . . . . . 2.34 1.656 3.024 1 1
767 1 . . . . . 2.172 1.582 2.762 1 1
768 2 . . . . . 2.33 1.652 3.008 1 1
768 3 . . . . . 2.33 1.652 3.008 1 1
769 1 . . . . . 2.596 1.753 3.439 1 1
770 1 . . . . . 2.963 1.865 4.061 1 1
771 1 . . . . . 3.327 1.943 4.711 1 1
772 1 . . . . . 2.404 1.682 3.126 1 1
773 1 . . . . . 2.759 1.807 3.711 1 1
774 1 . . . . . 2.24 1.613 2.867 1 1
775 1 . . . . . 3.023 1.881 4.165 1 1
776 1 . . . . . 3.059 1.889 4.229 1 1
777 1 . . . . . 3.794 1.995 5.593 1 1
778 1 . . . . . 2.564 1.742 3.386 1 1
779 1 . . . . . 2.972 1.868 4.076 1 1
780 1 . . . . . 3.418 1.958 4.878 1 1
781 1 . . . . . 2.368 1.667 3.069 1 1
782 2 . . . . . 2.39 1.676 3.104 1 1
782 3 . . . . . 2.39 1.676 3.104 1 1
783 1 . . . . . 2.193 1.592 2.794 1 1
784 1 . . . . . 3.108 1.9 4.316 1 1
785 2 . . . . . 3.129 1.905 4.353 1 1
785 3 . . . . . 3.129 1.905 4.353 1 1
785 4 . . . . . 3.129 1.905 4.353 1 1
786 2 . . . . . 2.1 1.549 2.651 1 1
786 3 . . . . . 2.1 1.549 2.651 1 1
786 4 . . . . . 2.1 1.549 2.651 1 1
786 5 . . . . . 2.1 1.549 2.651 1 1
787 1 . . . . . 2.65 1.772 3.528 1 1
788 1 . . . . . 2.46 1.703 3.217 1 1
789 1 . . . . . 2.451 1.7 3.202 1 1
790 1 . . . . . 2.7 1.788 3.612 1 1
791 1 . . . . . 2.463 1.705 3.221 1 1
792 1 . . . . . 2.483 1.713 3.253 1 1
793 1 . . . . . 3.0 1.875 4.125 1 1
794 1 . . . . . 2.371 1.668 3.074 1 1
795 1 . . . . . 3.228 1.925 4.531 1 1
796 1 . . . . . 2.859 1.837 3.881 1 1
797 1 . . . . . 3.366 1.95 4.782 1 1
798 1 . . . . . 2.447 1.699 3.195 1 1
799 1 . . . . . 3.46 1.963 4.957 1 1
800 2 . . . . . 2.466 1.706 3.226 1 1
800 3 . . . . . 2.466 1.706 3.226 1 1
801 1 . . . . . 3.318 1.942 4.694 1 1
802 1 . . . . . 2.717 1.795 3.639 1 1
803 1 . . . . . 3.335 1.944 4.726 1 1
804 1 . . . . . 3.425 1.959 4.891 1 1
805 1 . . . . . 2.997 1.874 4.12 1 1
806 1 . . . . . 3.096 1.898 4.294 1 1
807 1 . . . . . 3.708 1.99 5.426 1 1
808 1 . . . . . 3.444 1.962 4.926 1 1
809 1 . . . . . 2.368 1.667 3.069 1 1
810 1 . . . . . 2.834 1.83 3.838 1 1
811 1 . . . . . 2.906 1.851 3.961 1 1
812 1 . . . . . 3.35 1.947 4.753 1 1
813 1 . . . . . 2.603 1.756 3.45 1 1
814 1 . . . . . 3.613 1.981 5.245 1 1
815 1 . . . . . 3.31 1.94 4.68 1 1
816 1 . . . . . 2.918 1.854 3.982 1 1
817 1 . . . . . 2.478 1.71 3.246 1 1
818 1 . . . . . 2.561 1.741 3.381 1 1
819 1 . . . . . 2.528 1.729 3.327 1 1
820 1 . . . . . 2.622 1.763 3.481 1 1
821 1 . . . . . 2.31 1.643 2.977 1 1
822 1 . . . . . 2.74 1.801 3.679 1 1
823 1 . . . . . 3.335 1.945 4.725 1 1
824 1 . . . . . 2.355 1.662 3.048 1 1
825 1 . . . . . 2.236 1.611 2.861 1 1
826 1 . . . . . 3.096 1.897 4.295 1 1
827 1 . . . . . 1.828 1.41 2.246 1 1
828 1 . . . . . 2.363 1.665 3.061 1 1
829 1 . . . . . 3.077 1.893 4.261 1 1
830 1 . . . . . 2.448 1.699 3.197 1 1
831 1 . . . . . 3.031 1.883 4.179 1 1
832 1 . . . . . 2.547 1.736 3.358 1 1
833 1 . . . . . 2.969 1.867 4.071 1 1
834 1 . . . . . 2.996 1.874 4.118 1 1
835 1 . . . . . 3.407 1.956 4.858 1 1
836 1 . . . . . 2.146 1.57 2.722 1 1
837 1 . . . . . 1.934 1.466 2.402 1 1
838 1 . . . . . 2.638 1.768 3.508 1 1
839 1 . . . . . 2.068 1.533 2.603 1 1
840 1 . . . . . 2.164 1.579 2.749 1 1
841 1 . . . . . 2.073 1.536 2.61 1 1
842 1 . . . . . 2.538 1.733 3.343 1 1
843 1 . . . . . 1.999 1.499 2.499 1 1
844 1 . . . . . 1.887 1.442 2.332 1 1
845 1 . . . . . 3.049 1.887 4.211 1 1
846 1 . . . . . 2.456 1.702 3.21 1 1
847 1 . . . . . 2.112 1.555 2.669 1 1
848 1 . . . . . 2.54 1.734 3.346 1 1
849 1 . . . . . 1.809 1.4 2.218 1 1
850 1 . . . . . 2.179 1.585 2.773 1 1
851 2 . . . . . 1.734 1.358 2.11 1 1
851 3 . . . . . 1.734 1.358 2.11 1 1
851 4 . . . . . 1.734 1.358 2.11 1 1
851 5 . . . . . 1.734 1.358 2.11 1 1
851 6 . . . . . 1.734 1.358 2.11 1 1
851 7 . . . . . 1.734 1.358 2.11 1 1
851 8 . . . . . 1.734 1.358 2.11 1 1
852 1 . . . . . 2.893 1.847 3.939 1 1
853 1 . . . . . 2.875 1.842 3.908 1 1
854 1 . . . . . 3.522 1.971 5.073 1 1
855 1 . . . . . 2.396 1.679 3.113 1 1
856 1 . . . . . 2.883 1.844 3.922 1 1
857 1 . . . . . 3.506 1.97 5.042 1 1
858 1 . . . . . 3.511 1.97 5.052 1 1
859 1 . . . . . 2.701 1.789 3.613 1 1
860 1 . . . . . 3.166 1.913 4.419 1 1
861 1 . . . . . 3.336 1.945 4.727 1 1
862 1 . . . . . 2.609 1.758 3.46 1 1
863 1 . . . . . 2.696 1.787 3.605 1 1
864 1 . . . . . 2.336 1.654 3.018 1 1
865 1 . . . . . 3.211 1.922 4.5 1 1
866 1 . . . . . 2.204 1.597 2.811 1 1
867 1 . . . . . 2.701 1.789 3.613 1 1
868 1 . . . . . 3.126 1.95 4.042 1 1
869 1 . . . . . 3.021 1.88 4.162 1 1
870 1 . . . . . 2.721 1.796 3.646 1 1
871 1 . . . . . 2.626 1.764 3.488 1 1
872 1 . . . . . 2.455 1.702 3.208 1 1
873 1 . . . . . 2.762 1.808 3.716 1 1
874 1 . . . . . 2.988 1.872 4.104 1 1
875 1 . . . . . 3.586 1.978 5.194 1 1
876 1 . . . . . 2.186 1.589 2.783 1 1
877 1 . . . . . 2.313 1.644 2.982 1 1
878 1 . . . . . 2.22 1.604 2.836 1 1
879 1 . . . . . 2.134 1.565 2.703 1 1
880 1 . . . . . 2.869 1.84 3.708 1 1
881 1 . . . . . 2.661 1.776 3.546 1 1
882 1 . . . . . 2.382 1.673 3.091 1 1
883 1 . . . . . 2.151 1.573 2.729 1 1
884 1 . . . . . 2.323 1.648 2.998 1 1
885 1 . . . . . 2.169 1.581 2.757 1 1
886 1 . . . . . 3.195 1.919 4.471 1 1
887 1 . . . . . 3.157 1.911 4.403 1 1
888 2 . . . . . 2.911 1.851 3.971 1 1
888 3 . . . . . 2.911 1.851 3.971 1 1
889 1 . . . . . 2.811 1.823 3.799 1 1
890 1 . . . . . 2.9 1.849 3.951 1 1
891 1 . . . . . 3.019 1.879 4.159 1 1
892 2 . . . . . 1.724 1.352 2.096 1 1
892 3 . . . . . 1.724 1.352 2.096 1 1
893 2 . . . . . 2.196 1.593 2.799 1 1
893 3 . . . . . 2.196 1.593 2.799 1 1
894 2 . . . . . 2.628 1.764 3.492 1 1
894 3 . . . . . 2.628 1.764 3.492 1 1
894 4 . . . . . 2.628 1.764 3.492 1 1
895 1 . . . . . 2.181 1.587 2.775 1 1
896 1 . . . . . 3.386 1.953 4.819 1 1
897 1 . . . . . 2.487 1.714 3.26 1 1
898 2 . . . . . 1.874 1.435 2.313 1 1
898 3 . . . . . 1.874 1.435 2.313 1 1
898 4 . . . . . 1.874 1.435 2.313 1 1
898 5 . . . . . 1.874 1.435 2.313 1 1
898 6 . . . . . 1.874 1.435 2.313 1 1
899 2 . . . . . 1.877 1.437 2.317 1 1
899 3 . . . . . 1.877 1.437 2.317 1 1
899 4 . . . . . 1.877 1.437 2.317 1 1
899 5 . . . . . 1.877 1.437 2.317 1 1
900 2 . . . . . 1.953 1.476 2.43 1 1
900 3 . . . . . 1.953 1.476 2.43 1 1
900 4 . . . . . 1.953 1.476 2.43 1 1
900 5 . . . . . 1.953 1.476 2.43 1 1
900 6 . . . . . 1.953 1.476 2.43 1 1
900 7 . . . . . 1.953 1.476 2.43 1 1
901 1 . . . . . 2.475 1.709 3.241 1 1
902 1 . . . . . 2.493 1.716 3.27 1 1
903 2 . . . . . 2.291 1.635 2.947 1 1
903 3 . . . . . 2.291 1.635 2.947 1 1
903 4 . . . . . 2.291 1.635 2.947 1 1
904 2 . . . . . 2.266 1.624 2.908 1 1
904 3 . . . . . 2.266 1.624 2.908 1 1
904 4 . . . . . 2.266 1.624 2.908 1 1
905 1 . . . . . 2.564 1.742 3.386 1 1
906 2 . . . . . 2.043 1.521 2.565 1 1
906 3 . . . . . 2.043 1.521 2.565 1 1
907 1 . . . . . 2.13 1.563 2.463 1 1
908 1 . . . . . 2.203 1.596 2.81 1 1
909 1 . . . . . 3.278 1.935 4.621 1 1
910 2 . . . . . 2.977 1.869 4.085 1 1
910 3 . . . . . 2.977 1.869 4.085 1 1
911 1 . . . . . 2.152 1.577 2.395 1 1
912 2 . . . . . 2.763 1.808 3.718 1 1
912 3 . . . . . 2.763 1.808 3.718 1 1
913 2 . . . . . 2.624 1.763 3.485 1 1
913 3 . . . . . 2.624 1.763 3.485 1 1
914 1 . . . . . 3.306 1.94 4.672 1 1
915 1 . . . . . 3.241 1.928 4.554 1 1
916 1 . . . . . 2.564 1.742 3.386 1 1
917 1 . . . . . 2.515 1.724 3.306 1 1
918 1 . . . . . 2.463 1.84 3.221 1 1
919 1 . . . . . 2.625 1.764 3.486 1 1
920 1 . . . . . 2.376 1.67 3.082 1 1
921 1 . . . . . 2.368 1.667 3.069 1 1
922 1 . . . . . 3.033 1.883 4.183 1 1
923 1 . . . . . 2.479 1.711 3.247 1 1
924 1 . . . . . 2.878 1.843 3.913 1 1
925 2 . . . . . 3.009 1.877 4.141 1 1
925 3 . . . . . 3.009 1.877 4.141 1 1
926 2 . . . . . 2.463 1.705 3.221 1 1
926 3 . . . . . 2.463 1.705 3.221 1 1
927 1 . . . . . 2.161 1.577 2.745 1 1
928 2 . . . . . 2.552 1.738 3.366 1 1
928 3 . . . . . 2.552 1.738 3.366 1 1
928 4 . . . . . 2.552 1.738 3.366 1 1
929 2 . . . . . 2.828 1.828 3.828 1 1
929 3 . . . . . 2.828 1.828 3.828 1 1
930 2 . . . . . 2.405 1.682 3.128 1 1
930 3 . . . . . 2.405 1.682 3.128 1 1
931 2 . . . . . 2.488 1.715 3.261 1 1
931 3 . . . . . 2.488 1.715 3.261 1 1
932 2 . . . . . 3.057 1.889 4.225 1 1
932 3 . . . . . 3.057 1.889 4.225 1 1
933 2 . . . . . 2.939 1.859 4.019 1 1
933 3 . . . . . 2.939 1.859 4.019 1 1
934 2 . . . . . 2.936 1.859 4.013 1 1
934 3 . . . . . 2.936 1.859 4.013 1 1
935 1 . . . . . 3.357 1.948 4.766 1 1
936 1 . . . . . 2.689 1.785 3.593 1 1
937 1 . . . . . 2.69 1.785 3.595 1 1
938 2 . . . . . 1.779 1.383 2.175 1 1
938 3 . . . . . 1.779 1.383 2.175 1 1
938 4 . . . . . 1.779 1.383 2.175 1 1
939 2 . . . . . 2.138 1.567 2.709 1 1
939 3 . . . . . 2.138 1.567 2.709 1 1
939 4 . . . . . 2.138 1.567 2.709 1 1
940 2 . . . . . 2.176 1.584 2.768 1 1
940 3 . . . . . 2.176 1.584 2.768 1 1
941 1 . . . . . 2.393 1.677 3.109 1 1
942 1 . . . . . 2.34 1.656 3.024 1 1
943 2 . . . . . 2.889 1.846 3.932 1 1
943 3 . . . . . 2.889 1.846 3.932 1 1
944 1 . . . . . 2.402 1.681 3.123 1 1
945 1 . . . . . 2.768 1.81 3.726 1 1
946 2 . . . . . 3.134 1.906 4.362 1 1
946 3 . . . . . 3.134 1.906 4.362 1 1
947 1 . . . . . 2.846 1.833 3.859 1 1
948 1 . . . . . 2.603 1.756 3.45 1 1
949 1 . . . . . 2.216 1.602 2.83 1 1
950 1 . . . . . 3.023 1.88 4.166 1 1
951 2 . . . . . 2.179 1.585 2.773 1 1
951 3 . . . . . 2.179 1.585 2.773 1 1
951 4 . . . . . 2.179 1.585 2.773 1 1
952 2 . . . . . 1.983 1.491 2.475 1 1
952 3 . . . . . 1.983 1.491 2.475 1 1
952 4 . . . . . 1.983 1.491 2.475 1 1
953 2 . . . . . 1.76 1.373 2.147 1 1
953 3 . . . . . 1.76 1.373 2.147 1 1
954 1 . . . . . 2.282 1.631 2.933 1 1
955 2 . . . . . 1.674 1.324 2.024 1 1
955 3 . . . . . 1.674 1.324 2.024 1 1
956 2 . . . . . 2.008 1.504 2.512 1 1
956 3 . . . . . 2.008 1.504 2.512 1 1
956 4 . . . . . 2.008 1.504 2.512 1 1
957 1 . . . . . 2.179 1.586 2.772 1 1
958 2 . . . . . 1.76 1.373 2.147 1 1
958 3 . . . . . 1.76 1.373 2.147 1 1
958 4 . . . . . 1.76 1.373 2.147 1 1
958 5 . . . . . 1.76 1.373 2.147 1 1
959 2 . . . . . 1.898 1.448 2.348 1 1
959 3 . . . . . 1.898 1.448 2.348 1 1
959 4 . . . . . 1.898 1.448 2.348 1 1
960 2 . . . . . 1.845 1.42 2.27 1 1
960 3 . . . . . 1.845 1.42 2.27 1 1
960 4 . . . . . 1.845 1.42 2.27 1 1
961 2 . . . . . 1.853 1.424 2.282 1 1
961 3 . . . . . 1.853 1.424 2.282 1 1
962 2 . . . . . 1.808 1.399 2.217 1 1
962 3 . . . . . 1.808 1.399 2.217 1 1
962 4 . . . . . 1.808 1.399 2.217 1 1
963 1 . . . . . 2.919 1.854 3.984 1 1
964 2 . . . . . 2.748 1.804 3.692 1 1
964 3 . . . . . 2.748 1.804 3.692 1 1
965 2 . . . . . 1.88 1.438 2.322 1 1
965 3 . . . . . 1.88 1.438 2.322 1 1
966 1 . . . . . 3.012 1.878 4.146 1 1
967 1 . . . . . 3.078 1.893 4.263 1 1
968 2 . . . . . 3.249 1.929 4.569 1 1
968 3 . . . . . 3.249 1.929 4.569 1 1
969 1 . . . . . 2.475 1.709 3.241 1 1
970 1 . . . . . 2.9 1.849 3.951 1 1
971 2 . . . . . 1.866 1.431 2.301 1 1
971 3 . . . . . 1.866 1.431 2.301 1 1
971 4 . . . . . 1.866 1.431 2.301 1 1
972 2 . . . . . 1.987 1.494 2.48 1 1
972 3 . . . . . 1.987 1.494 2.48 1 1
972 4 . . . . . 1.987 1.494 2.48 1 1
973 2 . . . . . 2.135 1.565 2.705 1 1
973 3 . . . . . 2.135 1.565 2.705 1 1
973 4 . . . . . 2.135 1.565 2.705 1 1
973 5 . . . . . 2.135 1.565 2.705 1 1
974 2 . . . . . 2.046 1.523 2.569 1 1
974 3 . . . . . 2.046 1.523 2.569 1 1
974 4 . . . . . 2.046 1.523 2.569 1 1
974 5 . . . . . 2.046 1.523 2.569 1 1
975 2 . . . . . 2.216 1.602 2.83 1 1
975 3 . . . . . 2.216 1.602 2.83 1 1
975 4 . . . . . 2.216 1.602 2.83 1 1
975 5 . . . . . 2.216 1.602 2.83 1 1
976 1 . . . . . 3.428 1.959 4.897 1 1
977 2 . . . . . 1.818 1.405 2.231 1 1
977 3 . . . . . 1.818 1.405 2.231 1 1
977 4 . . . . . 1.818 1.405 2.231 1 1
977 5 . . . . . 1.818 1.405 2.231 1 1
978 2 . . . . . 2.794 1.818 3.77 1 1
978 3 . . . . . 2.794 1.818 3.77 1 1
979 1 . . . . . 3.152 1.91 4.394 1 1
980 2 . . . . . 2.754 1.806 3.702 1 1
980 3 . . . . . 2.754 1.806 3.702 1 1
980 4 . . . . . 2.754 1.806 3.702 1 1
981 2 . . . . . 2.583 1.749 3.417 1 1
981 3 . . . . . 2.583 1.749 3.417 1 1
982 1 . . . . . 3.52 1.971 5.069 1 1
983 2 . . . . . 1.75 1.367 2.133 1 1
983 3 . . . . . 1.75 1.367 2.133 1 1
983 4 . . . . . 1.75 1.367 2.133 1 1
983 5 . . . . . 1.75 1.367 2.133 1 1
984 2 . . . . . 1.859 1.427 2.291 1 1
984 3 . . . . . 1.859 1.427 2.291 1 1
984 4 . . . . . 1.859 1.427 2.291 1 1
984 5 . . . . . 1.859 1.427 2.291 1 1
984 6 . . . . . 1.859 1.427 2.291 1 1
984 7 . . . . . 1.859 1.427 2.291 1 1
985 2 . . . . . 2.411 1.684 3.138 1 1
985 3 . . . . . 2.411 1.684 3.138 1 1
986 1 . . . . . 3.189 1.918 4.46 1 1
987 2 . . . . . 1.905 1.451 2.359 1 1
987 3 . . . . . 1.905 1.451 2.359 1 1
987 4 . . . . . 1.905 1.451 2.359 1 1
987 5 . . . . . 1.905 1.451 2.359 1 1
988 2 . . . . . 1.526 1.235 1.817 1 1
988 3 . . . . . 1.526 1.235 1.817 1 1
988 4 . . . . . 1.526 1.235 1.817 1 1
988 5 . . . . . 1.526 1.235 1.817 1 1
988 6 . . . . . 1.526 1.235 1.817 1 1
989 2 . . . . . 3.073 1.892 4.254 1 1
989 3 . . . . . 3.073 1.892 4.254 1 1
989 4 . . . . . 3.073 1.892 4.254 1 1
990 1 . . . . . 3.403 1.956 4.85 1 1
991 2 . . . . . 1.639 1.303 1.975 1 1
991 3 . . . . . 1.639 1.303 1.975 1 1
991 4 . . . . . 1.639 1.303 1.975 1 1
991 5 . . . . . 1.639 1.303 1.975 1 1
991 6 . . . . . 1.639 1.303 1.975 1 1
991 7 . . . . . 1.639 1.303 1.975 1 1
991 8 . . . . . 1.639 1.303 1.975 1 1
991 9 . . . . . 1.639 1.303 1.975 1 1
992 1 . . . . . 3.596 1.98 5.212 1 1
993 1 . . . . . 2.784 1.815 3.753 1 1
994 1 . . . . . 2.614 1.76 3.468 1 1
995 2 . . . . . 2.743 1.803 3.683 1 1
995 3 . . . . . 2.743 1.803 3.683 1 1
996 1 . . . . . 3.333 1.944 4.722 1 1
997 1 . . . . . 2.319 1.647 2.991 1 1
998 1 . . . . . 3.384 1.953 4.815 1 1
999 1 . . . . . 3.681 1.988 5.374 1 1
1000 2 . . . . . 2.27 1.626 2.914 1 1
1000 3 . . . . . 2.27 1.626 2.914 1 1
1001 1 . . . . . 2.74 1.801 3.679 1 1
1002 1 . . . . . 3.118 1.903 4.333 1 1
1003 1 . . . . . 3.163 1.913 4.413 1 1
1004 2 . . . . . 2.421 1.688 3.154 1 1
1004 3 . . . . . 2.421 1.688 3.154 1 1
1005 1 . . . . . 3.087 1.896 4.278 1 1
1006 1 . . . . . 3.46 1.963 4.957 1 1
1007 2 . . . . . 3.313 1.941 4.685 1 1
1007 3 . . . . . 3.313 1.941 4.685 1 1
1007 4 . . . . . 3.313 1.941 4.685 1 1
1007 5 . . . . . 3.313 1.941 4.685 1 1
1008 2 . . . . . 3.282 1.936 4.628 1 1
1008 3 . . . . . 3.282 1.936 4.628 1 1
1009 1 . . . . . 3.215 1.923 4.507 1 1
1010 1 . . . . . 3.345 1.947 4.743 1 1
1011 1 . . . . . 3.359 1.948 4.77 1 1
1012 2 . . . . . 3.232 1.926 4.538 1 1
1012 3 . . . . . 3.232 1.926 4.538 1 1
1013 1 . . . . . 3.161 1.912 4.41 1 1
1014 2 . . . . . 2.586 1.75 3.422 1 1
1014 3 . . . . . 2.586 1.75 3.422 1 1
1015 1 . . . . . 3.359 1.949 4.769 1 1
1016 1 . . . . . 1.899 1.448 2.35 1 1
1017 2 . . . . . 1.978 1.489 2.467 1 1
1017 3 . . . . . 1.978 1.489 2.467 1 1
1018 1 . . . . . 3.482 1.966 4.998 1 1
1019 1 . . . . . 2.771 1.811 3.731 1 1
1020 1 . . . . . 2.498 1.718 3.278 1 1
1021 1 . . . . . 3.218 1.924 4.512 1 1
1022 1 . . . . . 3.301 1.939 4.663 1 1
1023 1 . . . . . 3.363 1.949 4.777 1 1
1024 1 . . . . . 2.976 1.869 4.083 1 1
1025 1 . . . . . 3.195 1.919 4.471 1 1
1026 1 . . . . . 2.655 1.774 3.536 1 1
1027 1 . . . . . 2.417 1.687 3.147 1 1
1028 1 . . . . . 2.735 1.8 3.67 1 1
1029 1 . . . . . 2.509 1.722 3.296 1 1
1030 1 . . . . . 2.168 1.58 2.756 1 1
1031 1 . . . . . 2.584 1.75 3.418 1 1
1032 1 . . . . . 2.34 1.655 3.025 1 1
1033 1 . . . . . 2.151 1.573 2.729 1 1
1034 1 . . . . . 2.542 1.734 3.35 1 1
1035 1 . . . . . 2.516 1.725 3.307 1 1
1036 1 . . . . . 2.118 1.557 2.679 1 1
1037 1 . . . . . 3.498 1.969 5.027 1 1
1038 1 . . . . . 2.16 1.577 2.743 1 1
1039 1 . . . . . 2.203 1.596 2.81 1 1
1040 1 . . . . . 3.071 1.892 4.25 1 1
1041 1 . . . . . 3.44 1.96 4.92 1 1
1042 1 . . . . . 2.529 1.73 3.328 1 1
1043 1 . . . . . 2.523 1.727 3.319 1 1
1044 1 . . . . . 3.302 1.939 4.665 1 1
1045 1 . . . . . 3.175 1.915 4.435 1 1
1046 1 . . . . . 3.11 1.901 4.319 1 1
1047 2 . . . . . 2.128 1.562 2.694 1 1
1047 3 . . . . . 2.128 1.562 2.694 1 1
1048 1 . . . . . 3.699 1.989 5.409 1 1
1049 1 . . . . . 3.478 1.966 4.99 1 1
1050 2 . . . . . 3.64 1.984 5.296 1 1
1050 3 . . . . . 3.64 1.984 5.296 1 1
1051 2 . . . . . 2.297 1.637 2.957 1 1
1051 3 . . . . . 2.297 1.637 2.957 1 1
1052 1 . . . . . 3.226 1.925 4.527 1 1
1053 1 . . . . . 3.503 1.97 5.036 1 1
1054 2 . . . . . 3.921 1.999 5.843 1 1
1054 3 . . . . . 3.921 1.999 5.843 1 1
1055 2 . . . . . 3.831 1.997 5.665 1 1
1055 3 . . . . . 3.831 1.997 5.665 1 1
1056 2 . . . . . 2.941 1.86 4.022 1 1
1056 3 . . . . . 2.941 1.86 4.022 1 1
1057 2 . . . . . 3.28 1.935 4.625 1 1
1057 3 . . . . . 3.28 1.935 4.625 1 1
1058 1 . . . . . 3.493 1.968 5.018 1 1
1059 1 . . . . . 3.697 1.989 5.405 1 1
1060 1 . . . . . 2.588 1.751 3.425 1 1
1061 1 . . . . . 2.721 1.796 3.646 1 1
1062 2 . . . . . 3.174 1.915 4.433 1 1
1062 3 . . . . . 3.174 1.915 4.433 1 1
1063 1 . . . . . 2.94 1.86 4.02 1 1
1064 1 . . . . . 2.382 1.673 3.091 1 1
1065 1 . . . . . 3.439 1.96 4.918 1 1
1066 1 . . . . . 2.984 1.871 4.097 1 1
1067 1 . . . . . 2.977 1.869 4.085 1 1
1068 1 . . . . . 3.487 1.967 5.007 1 1
1069 2 . . . . . 3.228 1.925 4.531 1 1
1069 3 . . . . . 3.228 1.925 4.531 1 1
1069 4 . . . . . 3.228 1.925 4.531 1 1
1070 1 . . . . . 3.371 1.951 4.791 1 1
1071 1 . . . . . 3.011 1.878 4.144 1 1
1072 1 . . . . . 2.939 1.86 4.018 1 1
1073 2 . . . . . 2.965 1.866 4.064 1 1
1073 3 . . . . . 2.965 1.866 4.064 1 1
1074 1 . . . . . 2.86 1.837 3.883 1 1
1075 1 . . . . . 2.714 1.793 3.635 1 1
1076 2 . . . . . 2.154 1.574 2.734 1 1
1076 3 . . . . . 2.154 1.574 2.734 1 1
1077 2 . . . . . 2.503 1.72 3.286 1 1
1077 3 . . . . . 2.503 1.72 3.286 1 1
1078 1 . . . . . 3.077 1.894 4.26 1 1
1079 2 . . . . . 2.255 1.62 2.89 1 1
1079 3 . . . . . 2.255 1.62 2.89 1 1
1079 4 . . . . . 2.255 1.62 2.89 1 1
1080 2 . . . . . 2.206 1.598 2.814 1 1
1080 3 . . . . . 2.206 1.598 2.814 1 1
1080 4 . . . . . 2.206 1.598 2.814 1 1
1081 2 . . . . . 2.726 1.797 3.655 1 1
1081 3 . . . . . 2.726 1.797 3.655 1 1
1081 4 . . . . . 2.726 1.797 3.655 1 1
1082 2 . . . . . 3.402 1.955 4.849 1 1
1082 3 . . . . . 3.402 1.955 4.849 1 1
1082 4 . . . . . 3.402 1.955 4.849 1 1
1083 2 . . . . . 2.61 1.759 3.461 1 1
1083 3 . . . . . 2.61 1.759 3.461 1 1
1083 4 . . . . . 2.61 1.759 3.461 1 1
1084 2 . . . . . 2.641 1.769 3.513 1 1
1084 3 . . . . . 2.641 1.769 3.513 1 1
1084 4 . . . . . 2.641 1.769 3.513 1 1
1085 1 . . . . . 3.108 1.9 4.316 1 1
1086 2 . . . . . 3.273 1.934 4.612 1 1
1086 3 . . . . . 3.273 1.934 4.612 1 1
1086 4 . . . . . 3.273 1.934 4.612 1 1
1087 2 . . . . . 2.265 1.624 2.906 1 1
1087 3 . . . . . 2.265 1.624 2.906 1 1
1087 4 . . . . . 2.265 1.624 2.906 1 1
1088 2 . . . . . 3.058 1.889 4.227 1 1
1088 3 . . . . . 3.058 1.889 4.227 1 1
1088 4 . . . . . 3.058 1.889 4.227 1 1
1089 2 . . . . . 2.587 1.751 3.423 1 1
1089 3 . . . . . 2.587 1.751 3.423 1 1
1089 4 . . . . . 2.587 1.751 3.423 1 1
1089 5 . . . . . 2.587 1.751 3.423 1 1
1090 2 . . . . . 1.742 1.363 2.121 1 1
1090 3 . . . . . 1.742 1.363 2.121 1 1
1090 4 . . . . . 1.742 1.363 2.121 1 1
1091 1 . . . . . 2.773 1.812 3.734 1 1
1092 1 . . . . . 3.47 1.965 4.975 1 1
1093 1 . . . . . 3.202 1.92 4.484 1 1
1094 1 . . . . . 1.937 1.468 2.406 1 1
1095 1 . . . . . 2.083 1.541 2.625 1 1
1096 1 . . . . . 2.953 1.863 4.043 1 1
1097 1 . . . . . 3.471 1.965 4.977 1 1
1098 1 . . . . . 3.19 1.918 4.462 1 1
1099 1 . . . . . 1.982 1.491 2.473 1 1
1100 1 . . . . . 3.526 1.972 5.08 1 1
1101 1 . . . . . 3.169 1.913 4.425 1 1
1102 1 . . . . . 3.339 1.946 4.732 1 1
1103 2 . . . . . 2.104 1.551 2.657 1 1
1103 3 . . . . . 2.104 1.551 2.657 1 1
1103 4 . . . . . 2.104 1.551 2.657 1 1
1103 5 . . . . . 2.104 1.551 2.657 1 1
1104 1 . . . . . 3.281 1.936 4.626 1 1
1105 1 . . . . . 2.272 1.627 2.917 1 1
1106 1 . . . . . 1.995 1.497 2.493 1 1
1107 1 . . . . . 2.219 1.603 2.835 1 1
1108 1 . . . . . 3.437 1.96 4.914 1 1
1109 1 . . . . . 3.166 1.913 4.419 1 1
1110 2 . . . . . 2.847 1.834 3.86 1 1
1110 3 . . . . . 2.847 1.834 3.86 1 1
1111 2 . . . . . 3.33 1.944 4.716 1 1
1111 3 . . . . . 3.33 1.944 4.716 1 1
1112 2 . . . . . 3.117 1.903 4.331 1 1
1112 3 . . . . . 3.117 1.903 4.331 1 1
1113 1 . . . . . 2.904 1.85 3.958 1 1
1114 1 . . . . . 2.666 1.777 3.555 1 1
1115 1 . . . . . 2.825 1.827 3.823 1 1
1116 1 . . . . . 2.522 1.727 3.317 1 1
1117 1 . . . . . 2.941 1.86 4.022 1 1
1118 1 . . . . . 3.351 1.947 4.755 1 1
1119 1 . . . . . 2.541 1.734 3.348 1 1
1120 1 . . . . . 2.633 1.766 3.5 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 -24.753 3.212 12.282 1.00 . A A . 11 GLY C 1 1
1 2 1 1 1 GLY CA C -23.885 2.791 13.444 1.00 . A A . 11 GLY CA 1 1
1 3 1 1 1 GLY H1 H -24.408 4.367 14.697 1.00 . A A . 11 GLY H1 1 1
1 4 1 1 1 GLY H2 H -23.018 4.652 13.777 1.00 . A A . 11 GLY H2 1 1
1 5 1 1 1 GLY H3 H -22.951 3.616 15.111 1.00 . A A . 11 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -22.975 2.357 13.062 1.00 . A A . 11 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -24.411 2.049 14.026 1.00 . A A . 11 GLY HA3 1 1
1 8 1 1 1 GLY N N -23.541 3.935 14.319 1.00 . A A . 11 GLY N 1 1
1 9 1 1 1 GLY O O -25.635 4.058 12.435 1.00 . A A . 11 GLY O 1 1
1 10 1 1 2 ARG C C -25.224 1.782 8.947 1.00 . A A . 12 ARG C 1 1
1 11 1 1 2 ARG CA C -25.280 2.949 9.925 1.00 . A A . 12 ARG CA 1 1
1 12 1 1 2 ARG CB C -24.772 4.240 9.251 1.00 . A A . 12 ARG CB 1 1
1 13 1 1 2 ARG CD C -22.293 3.752 9.376 1.00 . A A . 12 ARG CD 1 1
1 14 1 1 2 ARG CG C -23.465 4.099 8.473 1.00 . A A . 12 ARG CG 1 1
1 15 1 1 2 ARG CZ C -19.908 3.184 9.070 1.00 . A A . 12 ARG CZ 1 1
1 16 1 1 2 ARG H H -23.786 1.963 11.055 1.00 . A A . 12 ARG H 1 1
1 17 1 1 2 ARG HA H -26.302 3.095 10.236 1.00 . A A . 12 ARG HA 1 1
1 18 1 1 2 ARG HB2 H -25.531 4.588 8.566 1.00 . A A . 12 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H -24.629 4.990 10.015 1.00 . A A . 12 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H -22.277 4.443 10.204 1.00 . A A . 12 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H -22.434 2.747 9.749 1.00 . A A . 12 ARG HD3 1 1
1 22 1 1 2 ARG HE H -20.969 4.387 7.869 1.00 . A A . 12 ARG HE 1 1
1 23 1 1 2 ARG HG2 H -23.582 3.316 7.738 1.00 . A A . 12 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H -23.257 5.033 7.971 1.00 . A A . 12 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H -20.769 2.300 10.680 1.00 . A A . 12 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H -19.095 1.922 10.429 1.00 . A A . 12 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H -18.761 3.917 7.570 1.00 . A A . 12 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H -17.946 2.854 8.674 1.00 . A A . 12 ARG HH22 1 1
1 29 1 1 2 ARG N N -24.503 2.635 11.116 1.00 . A A . 12 ARG N 1 1
1 30 1 1 2 ARG NE N -21.012 3.822 8.676 1.00 . A A . 12 ARG NE 1 1
1 31 1 1 2 ARG NH1 N -19.924 2.411 10.148 1.00 . A A . 12 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N -18.782 3.329 8.383 1.00 . A A . 12 ARG NH2 1 1
1 33 1 1 2 ARG O O -24.208 1.091 8.864 1.00 . A A . 12 ARG O 1 1
1 34 1 1 3 PRO C C -25.653 0.740 5.937 1.00 . A A . 13 PRO C 1 1
1 35 1 1 3 PRO CA C -26.380 0.435 7.245 1.00 . A A . 13 PRO CA 1 1
1 36 1 1 3 PRO CB C -27.887 0.259 6.991 1.00 . A A . 13 PRO CB 1 1
1 37 1 1 3 PRO CD C -27.545 2.324 8.185 1.00 . A A . 13 PRO CD 1 1
1 38 1 1 3 PRO CG C -28.581 1.300 7.814 1.00 . A A . 13 PRO CG 1 1
1 39 1 1 3 PRO HA H -25.973 -0.469 7.672 1.00 . A A . 13 PRO HA 1 1
1 40 1 1 3 PRO HB2 H -28.090 0.395 5.938 1.00 . A A . 13 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H -28.187 -0.736 7.287 1.00 . A A . 13 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H -27.502 3.110 7.445 1.00 . A A . 13 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H -27.751 2.730 9.161 1.00 . A A . 13 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H -29.366 1.762 7.235 1.00 . A A . 13 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H -28.991 0.847 8.705 1.00 . A A . 13 PRO HG3 1 1
1 46 1 1 3 PRO N N -26.306 1.544 8.190 1.00 . A A . 13 PRO N 1 1
1 47 1 1 3 PRO O O -26.267 0.816 4.869 1.00 . A A . 13 PRO O 1 1
1 48 1 1 4 GLY C C -22.967 -0.112 4.320 1.00 . A A . 14 GLY C 1 1
1 49 1 1 4 GLY CA C -23.550 1.174 4.855 1.00 . A A . 14 GLY CA 1 1
1 50 1 1 4 GLY H H -23.924 0.903 6.916 1.00 . A A . 14 GLY H 1 1
1 51 1 1 4 GLY HA2 H -24.168 1.628 4.095 1.00 . A A . 14 GLY HA2 1 1
1 52 1 1 4 GLY HA3 H -22.746 1.847 5.106 1.00 . A A . 14 GLY HA3 1 1
1 53 1 1 4 GLY N N -24.350 0.934 6.032 1.00 . A A . 14 GLY N 1 1
1 54 1 1 4 GLY O O -21.952 -0.592 4.820 1.00 . A A . 14 GLY O 1 1
1 55 1 1 5 VAL C C -21.762 -1.823 2.178 1.00 . A A . 15 VAL C 1 1
1 56 1 1 5 VAL CA C -23.177 -1.940 2.728 1.00 . A A . 15 VAL CA 1 1
1 57 1 1 5 VAL CB C -24.124 -2.411 1.605 1.00 . A A . 15 VAL CB 1 1
1 58 1 1 5 VAL CG1 C -25.478 -2.789 2.179 1.00 . A A . 15 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C -24.279 -1.335 0.538 1.00 . A A . 15 VAL CG2 1 1
1 60 1 1 5 VAL H H -24.403 -0.225 2.939 1.00 . A A . 15 VAL H 1 1
1 61 1 1 5 VAL HA H -23.183 -2.683 3.511 1.00 . A A . 15 VAL HA 1 1
1 62 1 1 5 VAL HB H -23.695 -3.288 1.142 1.00 . A A . 15 VAL HB 1 1
1 63 1 1 5 VAL HG11 H -25.896 -1.941 2.698 1.00 . A A . 15 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H -25.361 -3.611 2.869 1.00 . A A . 15 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H -26.139 -3.081 1.378 1.00 . A A . 15 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H -24.871 -1.717 -0.279 1.00 . A A . 15 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H -23.302 -1.046 0.174 1.00 . A A . 15 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H -24.768 -0.474 0.968 1.00 . A A . 15 VAL HG23 1 1
1 69 1 1 5 VAL N N -23.615 -0.676 3.310 1.00 . A A . 15 VAL N 1 1
1 70 1 1 5 VAL O O -20.951 -2.738 2.314 1.00 . A A . 15 VAL O 1 1
1 71 1 1 6 PHE C C -19.719 0.975 1.376 1.00 . A A . 16 PHE C 1 1
1 72 1 1 6 PHE CA C -20.170 -0.424 1.002 1.00 . A A . 16 PHE CA 1 1
1 73 1 1 6 PHE CB C -20.233 -0.576 -0.520 1.00 . A A . 16 PHE CB 1 1
1 74 1 1 6 PHE CD1 C -17.953 -1.345 -1.224 1.00 . A A . 16 PHE CD1 1 1
1 75 1 1 6 PHE CD2 C -18.646 0.853 -1.840 1.00 . A A . 16 PHE CD2 1 1
1 76 1 1 6 PHE CE1 C -16.743 -1.142 -1.853 1.00 . A A . 16 PHE CE1 1 1
1 77 1 1 6 PHE CE2 C -17.435 1.060 -2.471 1.00 . A A . 16 PHE CE2 1 1
1 78 1 1 6 PHE CG C -18.919 -0.351 -1.208 1.00 . A A . 16 PHE CG 1 1
1 79 1 1 6 PHE CZ C -16.483 0.062 -2.478 1.00 . A A . 16 PHE CZ 1 1
1 80 1 1 6 PHE H H -22.159 0.021 1.533 1.00 . A A . 16 PHE H 1 1
1 81 1 1 6 PHE HA H -19.473 -1.142 1.404 1.00 . A A . 16 PHE HA 1 1
1 82 1 1 6 PHE HB2 H -20.566 -1.574 -0.760 1.00 . A A . 16 PHE HB2 1 1
1 83 1 1 6 PHE HB3 H -20.943 0.138 -0.916 1.00 . A A . 16 PHE HB3 1 1
1 84 1 1 6 PHE HD1 H -18.153 -2.286 -0.736 1.00 . A A . 16 PHE HD1 1 1
1 85 1 1 6 PHE HD2 H -19.391 1.635 -1.832 1.00 . A A . 16 PHE HD2 1 1
1 86 1 1 6 PHE HE1 H -15.998 -1.924 -1.858 1.00 . A A . 16 PHE HE1 1 1
1 87 1 1 6 PHE HE2 H -17.234 2.002 -2.958 1.00 . A A . 16 PHE HE2 1 1
1 88 1 1 6 PHE HZ H -15.537 0.222 -2.970 1.00 . A A . 16 PHE HZ 1 1
1 89 1 1 6 PHE N N -21.471 -0.681 1.581 1.00 . A A . 16 PHE N 1 1
1 90 1 1 6 PHE O O -20.385 1.958 1.048 1.00 . A A . 16 PHE O 1 1
1 91 1 1 7 ARG C C -17.016 2.821 1.523 1.00 . A A . 17 ARG C 1 1
1 92 1 1 7 ARG CA C -18.099 2.368 2.488 1.00 . A A . 17 ARG CA 1 1
1 93 1 1 7 ARG CB C -17.549 2.356 3.922 1.00 . A A . 17 ARG CB 1 1
1 94 1 1 7 ARG CD C -19.224 0.857 5.010 1.00 . A A . 17 ARG CD 1 1
1 95 1 1 7 ARG CG C -18.622 2.244 4.992 1.00 . A A . 17 ARG CG 1 1
1 96 1 1 7 ARG CZ C -18.464 -1.457 5.461 1.00 . A A . 17 ARG CZ 1 1
1 97 1 1 7 ARG H H -18.116 0.260 2.326 1.00 . A A . 17 ARG H 1 1
1 98 1 1 7 ARG HA H -18.928 3.050 2.438 1.00 . A A . 17 ARG HA 1 1
1 99 1 1 7 ARG HB2 H -16.877 1.517 4.029 1.00 . A A . 17 ARG HB2 1 1
1 100 1 1 7 ARG HB3 H -16.997 3.268 4.091 1.00 . A A . 17 ARG HB3 1 1
1 101 1 1 7 ARG HD2 H -20.076 0.851 5.673 1.00 . A A . 17 ARG HD2 1 1
1 102 1 1 7 ARG HD3 H -19.541 0.620 4.003 1.00 . A A . 17 ARG HD3 1 1
1 103 1 1 7 ARG HE H -17.382 0.194 5.775 1.00 . A A . 17 ARG HE 1 1
1 104 1 1 7 ARG HG2 H -18.182 2.448 5.956 1.00 . A A . 17 ARG HG2 1 1
1 105 1 1 7 ARG HG3 H -19.400 2.963 4.787 1.00 . A A . 17 ARG HG3 1 1
1 106 1 1 7 ARG HH11 H -20.369 -1.338 4.773 1.00 . A A . 17 ARG HH11 1 1
1 107 1 1 7 ARG HH12 H -19.782 -2.944 5.073 1.00 . A A . 17 ARG HH12 1 1
1 108 1 1 7 ARG HH21 H -16.633 -1.904 6.198 1.00 . A A . 17 ARG HH21 1 1
1 109 1 1 7 ARG HH22 H -17.660 -3.268 5.891 1.00 . A A . 17 ARG HH22 1 1
1 110 1 1 7 ARG N N -18.608 1.071 2.086 1.00 . A A . 17 ARG N 1 1
1 111 1 1 7 ARG NE N -18.251 -0.142 5.455 1.00 . A A . 17 ARG NE 1 1
1 112 1 1 7 ARG NH1 N -19.630 -1.954 5.072 1.00 . A A . 17 ARG NH1 1 1
1 113 1 1 7 ARG NH2 N -17.509 -2.275 5.883 1.00 . A A . 17 ARG NH2 1 1
1 114 1 1 7 ARG O O -16.633 2.079 0.623 1.00 . A A . 17 ARG O 1 1
1 115 1 1 8 THR C C -14.464 5.377 1.651 1.00 . A A . 18 THR C 1 1
1 116 1 1 8 THR CA C -15.478 4.564 0.858 1.00 . A A . 18 THR CA 1 1
1 117 1 1 8 THR CB C -16.050 5.445 -0.267 1.00 . A A . 18 THR CB 1 1
1 118 1 1 8 THR CG2 C -16.555 4.603 -1.426 1.00 . A A . 18 THR CG2 1 1
1 119 1 1 8 THR H H -16.899 4.594 2.421 1.00 . A A . 18 THR H 1 1
1 120 1 1 8 THR HA H -14.972 3.727 0.402 1.00 . A A . 18 THR HA 1 1
1 121 1 1 8 THR HB H -15.260 6.085 -0.630 1.00 . A A . 18 THR HB 1 1
1 122 1 1 8 THR HG1 H -17.622 6.615 -0.507 1.00 . A A . 18 THR HG1 1 1
1 123 1 1 8 THR HG21 H -16.950 5.252 -2.194 1.00 . A A . 18 THR HG21 1 1
1 124 1 1 8 THR HG22 H -17.334 3.941 -1.078 1.00 . A A . 18 THR HG22 1 1
1 125 1 1 8 THR HG23 H -15.740 4.022 -1.830 1.00 . A A . 18 THR HG23 1 1
1 126 1 1 8 THR N N -16.533 4.036 1.706 1.00 . A A . 18 THR N 1 1
1 127 1 1 8 THR O O -13.277 5.374 1.325 1.00 . A A . 18 THR O 1 1
1 128 1 1 8 THR OG1 O -17.115 6.266 0.238 1.00 . A A . 18 THR OG1 1 1
1 129 1 1 9 ARG C C -13.770 8.243 2.689 1.00 . A A . 19 ARG C 1 1
1 130 1 1 9 ARG CA C -14.134 6.994 3.491 1.00 . A A . 19 ARG CA 1 1
1 131 1 1 9 ARG CB C -12.856 6.326 4.025 1.00 . A A . 19 ARG CB 1 1
1 132 1 1 9 ARG CD C -10.582 6.662 5.062 1.00 . A A . 19 ARG CD 1 1
1 133 1 1 9 ARG CG C -11.894 7.315 4.665 1.00 . A A . 19 ARG CG 1 1
1 134 1 1 9 ARG CZ C -8.244 7.390 5.383 1.00 . A A . 19 ARG CZ 1 1
1 135 1 1 9 ARG H H -15.894 5.967 2.918 1.00 . A A . 19 ARG H 1 1
1 136 1 1 9 ARG HA H -14.737 7.297 4.332 1.00 . A A . 19 ARG HA 1 1
1 137 1 1 9 ARG HB2 H -13.129 5.587 4.763 1.00 . A A . 19 ARG HB2 1 1
1 138 1 1 9 ARG HB3 H -12.348 5.838 3.208 1.00 . A A . 19 ARG HB3 1 1
1 139 1 1 9 ARG HD2 H -10.738 6.079 5.957 1.00 . A A . 19 ARG HD2 1 1
1 140 1 1 9 ARG HD3 H -10.257 6.014 4.260 1.00 . A A . 19 ARG HD3 1 1
1 141 1 1 9 ARG HE H -9.837 8.600 5.408 1.00 . A A . 19 ARG HE 1 1
1 142 1 1 9 ARG HG2 H -11.688 8.106 3.959 1.00 . A A . 19 ARG HG2 1 1
1 143 1 1 9 ARG HG3 H -12.358 7.733 5.547 1.00 . A A . 19 ARG HG3 1 1
1 144 1 1 9 ARG HH11 H -8.472 5.382 5.260 1.00 . A A . 19 ARG HH11 1 1
1 145 1 1 9 ARG HH12 H -6.826 5.936 5.410 1.00 . A A . 19 ARG HH12 1 1
1 146 1 1 9 ARG HH21 H -7.680 9.324 5.574 1.00 . A A . 19 ARG HH21 1 1
1 147 1 1 9 ARG HH22 H -6.377 8.171 5.535 1.00 . A A . 19 ARG HH22 1 1
1 148 1 1 9 ARG N N -14.946 6.071 2.688 1.00 . A A . 19 ARG N 1 1
1 149 1 1 9 ARG NE N -9.545 7.662 5.317 1.00 . A A . 19 ARG NE 1 1
1 150 1 1 9 ARG NH1 N -7.819 6.137 5.342 1.00 . A A . 19 ARG NH1 1 1
1 151 1 1 9 ARG NH2 N -7.367 8.374 5.515 1.00 . A A . 19 ARG NH2 1 1
1 152 1 1 9 ARG O O -14.050 9.367 3.101 1.00 . A A . 19 ARG O 1 1
1 153 1 1 10 GLY C C -11.804 8.564 -0.388 1.00 . A A . 20 GLY C 1 1
1 154 1 1 10 GLY CA C -12.731 9.091 0.672 1.00 . A A . 20 GLY CA 1 1
1 155 1 1 10 GLY H H -12.957 7.090 1.288 1.00 . A A . 20 GLY H 1 1
1 156 1 1 10 GLY HA2 H -13.601 9.524 0.199 1.00 . A A . 20 GLY HA2 1 1
1 157 1 1 10 GLY HA3 H -12.219 9.849 1.244 1.00 . A A . 20 GLY HA3 1 1
1 158 1 1 10 GLY N N -13.146 8.020 1.547 1.00 . A A . 20 GLY N 1 1
1 159 1 1 10 GLY O O -10.664 9.012 -0.517 1.00 . A A . 20 GLY O 1 1
1 160 1 1 11 LEU C C -11.682 7.550 -3.487 1.00 . A A . 21 LEU C 1 1
1 161 1 1 11 LEU CA C -11.486 6.919 -2.130 1.00 . A A . 21 LEU CA 1 1
1 162 1 1 11 LEU CB C -11.810 5.429 -2.212 1.00 . A A . 21 LEU CB 1 1
1 163 1 1 11 LEU CD1 C -10.585 4.548 -0.214 1.00 . A A . 21 LEU CD1 1 1
1 164 1 1 11 LEU CD2 C -10.892 3.103 -2.243 1.00 . A A . 21 LEU CD2 1 1
1 165 1 1 11 LEU CG C -10.696 4.514 -1.721 1.00 . A A . 21 LEU CG 1 1
1 166 1 1 11 LEU H H -13.229 7.319 -1.016 1.00 . A A . 21 LEU H 1 1
1 167 1 1 11 LEU HA H -10.452 7.033 -1.844 1.00 . A A . 21 LEU HA 1 1
1 168 1 1 11 LEU HB2 H -12.695 5.239 -1.622 1.00 . A A . 21 LEU HB2 1 1
1 169 1 1 11 LEU HB3 H -12.024 5.179 -3.240 1.00 . A A . 21 LEU HB3 1 1
1 170 1 1 11 LEU HD11 H -9.786 3.899 0.097 1.00 . A A . 21 LEU HD11 1 1
1 171 1 1 11 LEU HD12 H -11.514 4.219 0.226 1.00 . A A . 21 LEU HD12 1 1
1 172 1 1 11 LEU HD13 H -10.370 5.557 0.102 1.00 . A A . 21 LEU HD13 1 1
1 173 1 1 11 LEU HD21 H -11.904 2.788 -2.063 1.00 . A A . 21 LEU HD21 1 1
1 174 1 1 11 LEU HD22 H -10.209 2.435 -1.740 1.00 . A A . 21 LEU HD22 1 1
1 175 1 1 11 LEU HD23 H -10.693 3.088 -3.304 1.00 . A A . 21 LEU HD23 1 1
1 176 1 1 11 LEU HG H -9.764 4.875 -2.108 1.00 . A A . 21 LEU HG 1 1
1 177 1 1 11 LEU N N -12.292 7.583 -1.129 1.00 . A A . 21 LEU N 1 1
1 178 1 1 11 LEU O O -12.785 7.553 -4.038 1.00 . A A . 21 LEU O 1 1
1 179 1 1 12 THR C C -10.442 7.524 -6.360 1.00 . A A . 22 THR C 1 1
1 180 1 1 12 THR CA C -10.610 8.642 -5.342 1.00 . A A . 22 THR CA 1 1
1 181 1 1 12 THR CB C -9.483 9.671 -5.486 1.00 . A A . 22 THR CB 1 1
1 182 1 1 12 THR CG2 C -9.811 10.928 -4.692 1.00 . A A . 22 THR CG2 1 1
1 183 1 1 12 THR H H -9.782 8.126 -3.484 1.00 . A A . 22 THR H 1 1
1 184 1 1 12 THR HA H -11.554 9.138 -5.508 1.00 . A A . 22 THR HA 1 1
1 185 1 1 12 THR HB H -9.380 9.931 -6.529 1.00 . A A . 22 THR HB 1 1
1 186 1 1 12 THR HG1 H -7.517 9.674 -5.274 1.00 . A A . 22 THR HG1 1 1
1 187 1 1 12 THR HG21 H -9.965 10.667 -3.652 1.00 . A A . 22 THR HG21 1 1
1 188 1 1 12 THR HG22 H -10.710 11.378 -5.085 1.00 . A A . 22 THR HG22 1 1
1 189 1 1 12 THR HG23 H -8.993 11.628 -4.770 1.00 . A A . 22 THR HG23 1 1
1 190 1 1 12 THR N N -10.609 8.093 -4.009 1.00 . A A . 22 THR N 1 1
1 191 1 1 12 THR O O -10.252 6.365 -5.974 1.00 . A A . 22 THR O 1 1
1 192 1 1 12 THR OG1 O -8.253 9.106 -5.016 1.00 . A A . 22 THR OG1 1 1
1 193 1 1 13 ASP C C -9.149 5.997 -8.517 1.00 . A A . 23 ASP C 1 1
1 194 1 1 13 ASP CA C -10.392 6.858 -8.702 1.00 . A A . 23 ASP CA 1 1
1 195 1 1 13 ASP CB C -10.348 7.539 -10.075 1.00 . A A . 23 ASP CB 1 1
1 196 1 1 13 ASP CG C -9.967 6.584 -11.190 1.00 . A A . 23 ASP CG 1 1
1 197 1 1 13 ASP H H -10.663 8.796 -7.884 1.00 . A A . 23 ASP H 1 1
1 198 1 1 13 ASP HA H -11.264 6.220 -8.652 1.00 . A A . 23 ASP HA 1 1
1 199 1 1 13 ASP HB2 H -11.322 7.949 -10.296 1.00 . A A . 23 ASP HB2 1 1
1 200 1 1 13 ASP HB3 H -9.625 8.341 -10.048 1.00 . A A . 23 ASP HB3 1 1
1 201 1 1 13 ASP N N -10.514 7.856 -7.641 1.00 . A A . 23 ASP N 1 1
1 202 1 1 13 ASP O O -9.200 4.784 -8.677 1.00 . A A . 23 ASP O 1 1
1 203 1 1 13 ASP OD1 O -10.858 5.898 -11.729 1.00 . A A . 23 ASP OD1 1 1
1 204 1 1 13 ASP OD2 O -8.770 6.519 -11.541 1.00 . A A . 23 ASP OD2 1 1
1 205 1 1 14 GLU C C -6.791 4.924 -6.867 1.00 . A A . 24 GLU C 1 1
1 206 1 1 14 GLU CA C -6.774 5.937 -8.012 1.00 . A A . 24 GLU CA 1 1
1 207 1 1 14 GLU CB C -5.656 6.954 -7.815 1.00 . A A . 24 GLU CB 1 1
1 208 1 1 14 GLU CD C -4.507 8.998 -8.736 1.00 . A A . 24 GLU CD 1 1
1 209 1 1 14 GLU CG C -5.521 7.910 -8.985 1.00 . A A . 24 GLU CG 1 1
1 210 1 1 14 GLU H H -8.091 7.590 -7.962 1.00 . A A . 24 GLU H 1 1
1 211 1 1 14 GLU HA H -6.598 5.404 -8.934 1.00 . A A . 24 GLU HA 1 1
1 212 1 1 14 GLU HB2 H -5.859 7.531 -6.924 1.00 . A A . 24 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H -4.720 6.430 -7.694 1.00 . A A . 24 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H -5.216 7.351 -9.857 1.00 . A A . 24 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H -6.481 8.369 -9.171 1.00 . A A . 24 GLU HG3 1 1
1 216 1 1 14 GLU N N -8.048 6.629 -8.146 1.00 . A A . 24 GLU N 1 1
1 217 1 1 14 GLU O O -6.414 3.765 -7.055 1.00 . A A . 24 GLU O 1 1
1 218 1 1 14 GLU OE1 O -3.300 8.748 -8.925 1.00 . A A . 24 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O -4.913 10.114 -8.353 1.00 . A A . 24 GLU OE2 1 1
1 220 1 1 15 GLU C C -8.323 3.354 -4.795 1.00 . A A . 25 GLU C 1 1
1 221 1 1 15 GLU CA C -7.308 4.453 -4.534 1.00 . A A . 25 GLU CA 1 1
1 222 1 1 15 GLU CB C -7.689 5.220 -3.270 1.00 . A A . 25 GLU CB 1 1
1 223 1 1 15 GLU CD C -5.378 6.226 -3.046 1.00 . A A . 25 GLU CD 1 1
1 224 1 1 15 GLU CG C -6.872 6.482 -3.058 1.00 . A A . 25 GLU CG 1 1
1 225 1 1 15 GLU H H -7.524 6.283 -5.593 1.00 . A A . 25 GLU H 1 1
1 226 1 1 15 GLU HA H -6.340 4.006 -4.392 1.00 . A A . 25 GLU HA 1 1
1 227 1 1 15 GLU HB2 H -8.726 5.489 -3.327 1.00 . A A . 25 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H -7.547 4.577 -2.410 1.00 . A A . 25 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H -7.094 7.171 -3.858 1.00 . A A . 25 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H -7.157 6.922 -2.113 1.00 . A A . 25 GLU HG3 1 1
1 231 1 1 15 GLU N N -7.238 5.350 -5.690 1.00 . A A . 25 GLU N 1 1
1 232 1 1 15 GLU O O -8.128 2.202 -4.405 1.00 . A A . 25 GLU O 1 1
1 233 1 1 15 GLU OE1 O -4.859 5.743 -2.019 1.00 . A A . 25 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O -4.713 6.520 -4.059 1.00 . A A . 25 GLU OE2 1 1
1 235 1 1 16 TYR C C -9.977 1.797 -6.872 1.00 . A A . 26 TYR C 1 1
1 236 1 1 16 TYR CA C -10.453 2.780 -5.810 1.00 . A A . 26 TYR CA 1 1
1 237 1 1 16 TYR CB C -11.690 3.533 -6.299 1.00 . A A . 26 TYR CB 1 1
1 238 1 1 16 TYR CD1 C -13.658 2.217 -5.419 1.00 . A A . 26 TYR CD1 1 1
1 239 1 1 16 TYR CD2 C -13.286 2.253 -7.770 1.00 . A A . 26 TYR CD2 1 1
1 240 1 1 16 TYR CE1 C -14.763 1.414 -5.602 1.00 . A A . 26 TYR CE1 1 1
1 241 1 1 16 TYR CE2 C -14.388 1.449 -7.962 1.00 . A A . 26 TYR CE2 1 1
1 242 1 1 16 TYR CG C -12.900 2.651 -6.499 1.00 . A A . 26 TYR CG 1 1
1 243 1 1 16 TYR CZ C -15.125 1.030 -6.875 1.00 . A A . 26 TYR CZ 1 1
1 244 1 1 16 TYR H H -9.488 4.656 -5.765 1.00 . A A . 26 TYR H 1 1
1 245 1 1 16 TYR HA H -10.705 2.230 -4.918 1.00 . A A . 26 TYR HA 1 1
1 246 1 1 16 TYR HB2 H -11.949 4.299 -5.582 1.00 . A A . 26 TYR HB2 1 1
1 247 1 1 16 TYR HB3 H -11.461 3.999 -7.242 1.00 . A A . 26 TYR HB3 1 1
1 248 1 1 16 TYR HD1 H -13.373 2.516 -4.420 1.00 . A A . 26 TYR HD1 1 1
1 249 1 1 16 TYR HD2 H -12.709 2.577 -8.621 1.00 . A A . 26 TYR HD2 1 1
1 250 1 1 16 TYR HE1 H -15.336 1.089 -4.750 1.00 . A A . 26 TYR HE1 1 1
1 251 1 1 16 TYR HE2 H -14.664 1.151 -8.960 1.00 . A A . 26 TYR HE2 1 1
1 252 1 1 16 TYR HH H -16.034 -0.434 -7.734 1.00 . A A . 26 TYR HH 1 1
1 253 1 1 16 TYR N N -9.399 3.719 -5.477 1.00 . A A . 26 TYR N 1 1
1 254 1 1 16 TYR O O -10.329 0.625 -6.837 1.00 . A A . 26 TYR O 1 1
1 255 1 1 16 TYR OH O -16.231 0.232 -7.062 1.00 . A A . 26 TYR OH 1 1
1 256 1 1 17 ASP C C -7.669 0.414 -8.257 1.00 . A A . 27 ASP C 1 1
1 257 1 1 17 ASP CA C -8.630 1.426 -8.863 1.00 . A A . 27 ASP CA 1 1
1 258 1 1 17 ASP CB C -7.911 2.276 -9.919 1.00 . A A . 27 ASP CB 1 1
1 259 1 1 17 ASP CG C -7.620 1.520 -11.202 1.00 . A A . 27 ASP CG 1 1
1 260 1 1 17 ASP H H -8.950 3.236 -7.806 1.00 . A A . 27 ASP H 1 1
1 261 1 1 17 ASP HA H -9.458 0.897 -9.321 1.00 . A A . 27 ASP HA 1 1
1 262 1 1 17 ASP HB2 H -8.527 3.129 -10.162 1.00 . A A . 27 ASP HB2 1 1
1 263 1 1 17 ASP HB3 H -6.975 2.626 -9.509 1.00 . A A . 27 ASP HB3 1 1
1 264 1 1 17 ASP N N -9.175 2.278 -7.810 1.00 . A A . 27 ASP N 1 1
1 265 1 1 17 ASP O O -7.685 -0.766 -8.609 1.00 . A A . 27 ASP O 1 1
1 266 1 1 17 ASP OD1 O -6.605 0.792 -11.267 1.00 . A A . 27 ASP OD1 1 1
1 267 1 1 17 ASP OD2 O -8.398 1.668 -12.169 1.00 . A A . 27 ASP OD2 1 1
1 268 1 1 18 GLU C C -6.800 -0.999 -5.795 1.00 . A A . 28 GLU C 1 1
1 269 1 1 18 GLU CA C -5.968 0.029 -6.551 1.00 . A A . 28 GLU CA 1 1
1 270 1 1 18 GLU CB C -5.170 0.882 -5.568 1.00 . A A . 28 GLU CB 1 1
1 271 1 1 18 GLU CD C -2.961 -0.345 -5.363 1.00 . A A . 28 GLU CD 1 1
1 272 1 1 18 GLU CG C -4.242 0.090 -4.674 1.00 . A A . 28 GLU CG 1 1
1 273 1 1 18 GLU H H -6.835 1.856 -7.146 1.00 . A A . 28 GLU H 1 1
1 274 1 1 18 GLU HA H -5.294 -0.475 -7.223 1.00 . A A . 28 GLU HA 1 1
1 275 1 1 18 GLU HB2 H -4.577 1.588 -6.123 1.00 . A A . 28 GLU HB2 1 1
1 276 1 1 18 GLU HB3 H -5.862 1.422 -4.942 1.00 . A A . 28 GLU HB3 1 1
1 277 1 1 18 GLU HG2 H -3.988 0.702 -3.828 1.00 . A A . 28 GLU HG2 1 1
1 278 1 1 18 GLU HG3 H -4.766 -0.792 -4.335 1.00 . A A . 28 GLU HG3 1 1
1 279 1 1 18 GLU N N -6.848 0.890 -7.323 1.00 . A A . 28 GLU N 1 1
1 280 1 1 18 GLU O O -6.485 -2.186 -5.773 1.00 . A A . 28 GLU O 1 1
1 281 1 1 18 GLU OE1 O -3.030 -0.862 -6.497 1.00 . A A . 28 GLU OE1 1 1
1 282 1 1 18 GLU OE2 O -1.883 -0.200 -4.754 1.00 . A A . 28 GLU OE2 1 1
1 283 1 1 19 PHE C C -9.435 -2.391 -5.398 1.00 . A A . 29 PHE C 1 1
1 284 1 1 19 PHE CA C -8.822 -1.346 -4.473 1.00 . A A . 29 PHE CA 1 1
1 285 1 1 19 PHE CB C -9.907 -0.457 -3.867 1.00 . A A . 29 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -10.939 -2.160 -2.365 1.00 . A A . 29 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -12.367 -0.904 -3.793 1.00 . A A . 29 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -12.025 -2.827 -1.855 1.00 . A A . 29 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -13.462 -1.573 -3.288 1.00 . A A . 29 PHE CE2 1 1
1 290 1 1 19 PHE CG C -11.094 -1.196 -3.336 1.00 . A A . 29 PHE CG 1 1
1 291 1 1 19 PHE CZ C -13.289 -2.535 -2.315 1.00 . A A . 29 PHE CZ 1 1
1 292 1 1 19 PHE H H -8.020 0.461 -5.207 1.00 . A A . 29 PHE H 1 1
1 293 1 1 19 PHE HA H -8.298 -1.857 -3.674 1.00 . A A . 29 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -9.479 0.098 -3.047 1.00 . A A . 29 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -10.254 0.234 -4.620 1.00 . A A . 29 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -9.950 -2.393 -2.009 1.00 . A A . 29 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -12.500 -0.151 -4.555 1.00 . A A . 29 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -11.887 -3.577 -1.092 1.00 . A A . 29 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -14.451 -1.340 -3.649 1.00 . A A . 29 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -14.138 -3.057 -1.914 1.00 . A A . 29 PHE HZ 1 1
1 301 1 1 19 PHE N N -7.868 -0.511 -5.183 1.00 . A A . 29 PHE N 1 1
1 302 1 1 19 PHE O O -9.565 -3.548 -5.018 1.00 . A A . 29 PHE O 1 1
1 303 1 1 20 LYS C C -9.359 -3.996 -7.917 1.00 . A A . 30 LYS C 1 1
1 304 1 1 20 LYS CA C -10.366 -2.909 -7.581 1.00 . A A . 30 LYS CA 1 1
1 305 1 1 20 LYS CB C -10.778 -2.183 -8.866 1.00 . A A . 30 LYS CB 1 1
1 306 1 1 20 LYS CD C -12.413 -0.642 -10.004 1.00 . A A . 30 LYS CD 1 1
1 307 1 1 20 LYS CE C -11.408 0.278 -10.676 1.00 . A A . 30 LYS CE 1 1
1 308 1 1 20 LYS CG C -11.897 -1.172 -8.674 1.00 . A A . 30 LYS CG 1 1
1 309 1 1 20 LYS H H -9.704 -1.034 -6.843 1.00 . A A . 30 LYS H 1 1
1 310 1 1 20 LYS HA H -11.239 -3.368 -7.135 1.00 . A A . 30 LYS HA 1 1
1 311 1 1 20 LYS HB2 H -9.916 -1.664 -9.261 1.00 . A A . 30 LYS HB2 1 1
1 312 1 1 20 LYS HB3 H -11.104 -2.916 -9.587 1.00 . A A . 30 LYS HB3 1 1
1 313 1 1 20 LYS HD2 H -12.613 -1.475 -10.659 1.00 . A A . 30 LYS HD2 1 1
1 314 1 1 20 LYS HD3 H -13.327 -0.094 -9.830 1.00 . A A . 30 LYS HD3 1 1
1 315 1 1 20 LYS HE2 H -11.305 1.172 -10.082 1.00 . A A . 30 LYS HE2 1 1
1 316 1 1 20 LYS HE3 H -10.456 -0.229 -10.732 1.00 . A A . 30 LYS HE3 1 1
1 317 1 1 20 LYS HG2 H -12.706 -1.642 -8.150 1.00 . A A . 30 LYS HG2 1 1
1 318 1 1 20 LYS HG3 H -11.521 -0.345 -8.092 1.00 . A A . 30 LYS HG3 1 1
1 319 1 1 20 LYS HZ1 H -12.759 1.129 -12.015 1.00 . A A . 30 LYS HZ1 1 1
1 320 1 1 20 LYS HZ2 H -11.911 -0.189 -12.646 1.00 . A A . 30 LYS HZ2 1 1
1 321 1 1 20 LYS HZ3 H -11.143 1.308 -12.469 1.00 . A A . 30 LYS HZ3 1 1
1 322 1 1 20 LYS N N -9.804 -1.983 -6.605 1.00 . A A . 30 LYS N 1 1
1 323 1 1 20 LYS NZ N -11.835 0.657 -12.045 1.00 . A A . 30 LYS NZ 1 1
1 324 1 1 20 LYS O O -9.693 -5.179 -7.936 1.00 . A A . 30 LYS O 1 1
1 325 1 1 21 LYS C C -6.851 -5.475 -7.280 1.00 . A A . 31 LYS C 1 1
1 326 1 1 21 LYS CA C -7.037 -4.512 -8.447 1.00 . A A . 31 LYS CA 1 1
1 327 1 1 21 LYS CB C -5.743 -3.747 -8.697 1.00 . A A . 31 LYS CB 1 1
1 328 1 1 21 LYS CD C -4.472 -2.154 -10.166 1.00 . A A . 31 LYS CD 1 1
1 329 1 1 21 LYS CE C -3.196 -2.959 -9.969 1.00 . A A . 31 LYS CE 1 1
1 330 1 1 21 LYS CG C -5.715 -3.016 -10.027 1.00 . A A . 31 LYS CG 1 1
1 331 1 1 21 LYS H H -7.940 -2.615 -8.195 1.00 . A A . 31 LYS H 1 1
1 332 1 1 21 LYS HA H -7.287 -5.071 -9.332 1.00 . A A . 31 LYS HA 1 1
1 333 1 1 21 LYS HB2 H -5.609 -3.021 -7.908 1.00 . A A . 31 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H -4.923 -4.443 -8.675 1.00 . A A . 31 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H -4.458 -1.719 -11.153 1.00 . A A . 31 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H -4.509 -1.370 -9.426 1.00 . A A . 31 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H -2.349 -2.298 -10.067 1.00 . A A . 31 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H -3.207 -3.384 -8.976 1.00 . A A . 31 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H -5.727 -3.741 -10.827 1.00 . A A . 31 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H -6.589 -2.385 -10.099 1.00 . A A . 31 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H -3.171 -3.689 -11.925 1.00 . A A . 31 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H -3.795 -4.781 -10.796 1.00 . A A . 31 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H -2.133 -4.508 -10.875 1.00 . A A . 31 LYS HZ3 1 1
1 344 1 1 21 LYS N N -8.124 -3.582 -8.178 1.00 . A A . 31 LYS N 1 1
1 345 1 1 21 LYS NZ N -3.065 -4.059 -10.961 1.00 . A A . 31 LYS NZ 1 1
1 346 1 1 21 LYS O O -6.760 -6.690 -7.459 1.00 . A A . 31 LYS O 1 1
1 347 1 1 22 ARG C C -7.846 -6.602 -4.626 1.00 . A A . 32 ARG C 1 1
1 348 1 1 22 ARG CA C -6.646 -5.694 -4.867 1.00 . A A . 32 ARG CA 1 1
1 349 1 1 22 ARG CB C -6.413 -4.759 -3.686 1.00 . A A . 32 ARG CB 1 1
1 350 1 1 22 ARG CD C -4.778 -3.209 -2.525 1.00 . A A . 32 ARG CD 1 1
1 351 1 1 22 ARG CG C -5.047 -4.097 -3.729 1.00 . A A . 32 ARG CG 1 1
1 352 1 1 22 ARG CZ C -2.906 -1.763 -1.782 1.00 . A A . 32 ARG CZ 1 1
1 353 1 1 22 ARG H H -6.895 -3.935 -6.012 1.00 . A A . 32 ARG H 1 1
1 354 1 1 22 ARG HA H -5.773 -6.305 -4.991 1.00 . A A . 32 ARG HA 1 1
1 355 1 1 22 ARG HB2 H -7.162 -3.989 -3.712 1.00 . A A . 32 ARG HB2 1 1
1 356 1 1 22 ARG HB3 H -6.506 -5.308 -2.768 1.00 . A A . 32 ARG HB3 1 1
1 357 1 1 22 ARG HD2 H -5.638 -2.578 -2.358 1.00 . A A . 32 ARG HD2 1 1
1 358 1 1 22 ARG HD3 H -4.611 -3.832 -1.660 1.00 . A A . 32 ARG HD3 1 1
1 359 1 1 22 ARG HE H -3.335 -2.217 -3.680 1.00 . A A . 32 ARG HE 1 1
1 360 1 1 22 ARG HG2 H -4.293 -4.866 -3.764 1.00 . A A . 32 ARG HG2 1 1
1 361 1 1 22 ARG HG3 H -4.984 -3.497 -4.625 1.00 . A A . 32 ARG HG3 1 1
1 362 1 1 22 ARG HH11 H -3.907 -2.641 -0.257 1.00 . A A . 32 ARG HH11 1 1
1 363 1 1 22 ARG HH12 H -2.644 -1.559 0.222 1.00 . A A . 32 ARG HH12 1 1
1 364 1 1 22 ARG HH21 H -1.703 -0.771 -3.085 1.00 . A A . 32 ARG HH21 1 1
1 365 1 1 22 ARG HH22 H -1.384 -0.466 -1.396 1.00 . A A . 32 ARG HH22 1 1
1 366 1 1 22 ARG N N -6.813 -4.914 -6.081 1.00 . A A . 32 ARG N 1 1
1 367 1 1 22 ARG NE N -3.603 -2.367 -2.745 1.00 . A A . 32 ARG NE 1 1
1 368 1 1 22 ARG NH1 N -3.177 -2.004 -0.505 1.00 . A A . 32 ARG NH1 1 1
1 369 1 1 22 ARG NH2 N -1.919 -0.938 -2.111 1.00 . A A . 32 ARG NH2 1 1
1 370 1 1 22 ARG O O -7.703 -7.712 -4.121 1.00 . A A . 32 ARG O 1 1
1 371 1 1 23 ARG C C -10.307 -8.014 -5.912 1.00 . A A . 33 ARG C 1 1
1 372 1 1 23 ARG CA C -10.248 -6.899 -4.878 1.00 . A A . 33 ARG CA 1 1
1 373 1 1 23 ARG CB C -11.455 -5.963 -4.981 1.00 . A A . 33 ARG CB 1 1
1 374 1 1 23 ARG CD C -13.902 -5.711 -4.587 1.00 . A A . 33 ARG CD 1 1
1 375 1 1 23 ARG CG C -12.799 -6.666 -4.995 1.00 . A A . 33 ARG CG 1 1
1 376 1 1 23 ARG CZ C -16.216 -6.095 -3.846 1.00 . A A . 33 ARG CZ 1 1
1 377 1 1 23 ARG H H -9.065 -5.216 -5.369 1.00 . A A . 33 ARG H 1 1
1 378 1 1 23 ARG HA H -10.250 -7.356 -3.900 1.00 . A A . 33 ARG HA 1 1
1 379 1 1 23 ARG HB2 H -11.441 -5.292 -4.135 1.00 . A A . 33 ARG HB2 1 1
1 380 1 1 23 ARG HB3 H -11.368 -5.381 -5.884 1.00 . A A . 33 ARG HB3 1 1
1 381 1 1 23 ARG HD2 H -13.741 -5.436 -3.557 1.00 . A A . 33 ARG HD2 1 1
1 382 1 1 23 ARG HD3 H -13.853 -4.827 -5.204 1.00 . A A . 33 ARG HD3 1 1
1 383 1 1 23 ARG HE H -15.390 -6.892 -5.487 1.00 . A A . 33 ARG HE 1 1
1 384 1 1 23 ARG HG2 H -12.993 -7.030 -5.991 1.00 . A A . 33 ARG HG2 1 1
1 385 1 1 23 ARG HG3 H -12.778 -7.494 -4.302 1.00 . A A . 33 ARG HG3 1 1
1 386 1 1 23 ARG HH11 H -15.111 -4.956 -2.588 1.00 . A A . 33 ARG HH11 1 1
1 387 1 1 23 ARG HH12 H -16.764 -5.194 -2.115 1.00 . A A . 33 ARG HH12 1 1
1 388 1 1 23 ARG HH21 H -17.564 -7.217 -4.863 1.00 . A A . 33 ARG HH21 1 1
1 389 1 1 23 ARG HH22 H -18.157 -6.469 -3.414 1.00 . A A . 33 ARG HH22 1 1
1 390 1 1 23 ARG N N -9.019 -6.129 -5.005 1.00 . A A . 33 ARG N 1 1
1 391 1 1 23 ARG NE N -15.225 -6.311 -4.708 1.00 . A A . 33 ARG NE 1 1
1 392 1 1 23 ARG NH1 N -16.014 -5.355 -2.764 1.00 . A A . 33 ARG NH1 1 1
1 393 1 1 23 ARG NH2 N -17.407 -6.639 -4.055 1.00 . A A . 33 ARG NH2 1 1
1 394 1 1 23 ARG O O -10.770 -9.113 -5.613 1.00 . A A . 33 ARG O 1 1
1 395 1 1 24 GLU C C -8.744 -9.857 -7.673 1.00 . A A . 34 GLU C 1 1
1 396 1 1 24 GLU CA C -9.706 -8.769 -8.142 1.00 . A A . 34 GLU CA 1 1
1 397 1 1 24 GLU CB C -9.213 -8.161 -9.456 1.00 . A A . 34 GLU CB 1 1
1 398 1 1 24 GLU CD C -8.494 -8.576 -11.838 1.00 . A A . 34 GLU CD 1 1
1 399 1 1 24 GLU CG C -9.081 -9.175 -10.581 1.00 . A A . 34 GLU CG 1 1
1 400 1 1 24 GLU H H -9.539 -6.819 -7.324 1.00 . A A . 34 GLU H 1 1
1 401 1 1 24 GLU HA H -10.684 -9.202 -8.292 1.00 . A A . 34 GLU HA 1 1
1 402 1 1 24 GLU HB2 H -9.908 -7.396 -9.768 1.00 . A A . 34 GLU HB2 1 1
1 403 1 1 24 GLU HB3 H -8.246 -7.711 -9.289 1.00 . A A . 34 GLU HB3 1 1
1 404 1 1 24 GLU HG2 H -8.438 -9.977 -10.250 1.00 . A A . 34 GLU HG2 1 1
1 405 1 1 24 GLU HG3 H -10.059 -9.570 -10.809 1.00 . A A . 34 GLU HG3 1 1
1 406 1 1 24 GLU N N -9.819 -7.741 -7.115 1.00 . A A . 34 GLU N 1 1
1 407 1 1 24 GLU O O -8.960 -11.044 -7.916 1.00 . A A . 34 GLU O 1 1
1 408 1 1 24 GLU OE1 O -7.256 -8.479 -11.932 1.00 . A A . 34 GLU OE1 1 1
1 409 1 1 24 GLU OE2 O -9.267 -8.204 -12.743 1.00 . A A . 34 GLU OE2 1 1
1 410 1 1 25 SER C C -7.411 -11.304 -5.406 1.00 . A A . 35 SER C 1 1
1 411 1 1 25 SER CA C -6.723 -10.343 -6.380 1.00 . A A . 35 SER CA 1 1
1 412 1 1 25 SER CB C -5.640 -9.528 -5.659 1.00 . A A . 35 SER CB 1 1
1 413 1 1 25 SER H H -7.550 -8.463 -6.885 1.00 . A A . 35 SER H 1 1
1 414 1 1 25 SER HA H -6.265 -10.914 -7.173 1.00 . A A . 35 SER HA 1 1
1 415 1 1 25 SER HB2 H -5.158 -8.873 -6.370 1.00 . A A . 35 SER HB2 1 1
1 416 1 1 25 SER HB3 H -6.101 -8.935 -4.883 1.00 . A A . 35 SER HB3 1 1
1 417 1 1 25 SER HG H -3.833 -9.853 -4.973 1.00 . A A . 35 SER HG 1 1
1 418 1 1 25 SER N N -7.692 -9.431 -6.980 1.00 . A A . 35 SER N 1 1
1 419 1 1 25 SER O O -6.988 -12.446 -5.239 1.00 . A A . 35 SER O 1 1
1 420 1 1 25 SER OG O -4.654 -10.358 -5.067 1.00 . A A . 35 SER OG 1 1
1 421 1 1 26 ARG C C -10.465 -12.282 -4.501 1.00 . A A . 36 ARG C 1 1
1 422 1 1 26 ARG CA C -9.245 -11.646 -3.836 1.00 . A A . 36 ARG CA 1 1
1 423 1 1 26 ARG CB C -9.698 -10.798 -2.643 1.00 . A A . 36 ARG CB 1 1
1 424 1 1 26 ARG CD C -7.727 -9.510 -1.823 1.00 . A A . 36 ARG CD 1 1
1 425 1 1 26 ARG CG C -8.664 -10.658 -1.538 1.00 . A A . 36 ARG CG 1 1
1 426 1 1 26 ARG CZ C -5.527 -8.708 -1.055 1.00 . A A . 36 ARG CZ 1 1
1 427 1 1 26 ARG H H -8.781 -9.920 -4.970 1.00 . A A . 36 ARG H 1 1
1 428 1 1 26 ARG HA H -8.596 -12.431 -3.479 1.00 . A A . 36 ARG HA 1 1
1 429 1 1 26 ARG HB2 H -9.925 -9.811 -3.007 1.00 . A A . 36 ARG HB2 1 1
1 430 1 1 26 ARG HB3 H -10.590 -11.221 -2.223 1.00 . A A . 36 ARG HB3 1 1
1 431 1 1 26 ARG HD2 H -7.308 -9.643 -2.801 1.00 . A A . 36 ARG HD2 1 1
1 432 1 1 26 ARG HD3 H -8.301 -8.597 -1.807 1.00 . A A . 36 ARG HD3 1 1
1 433 1 1 26 ARG HE H -6.771 -9.861 0.016 1.00 . A A . 36 ARG HE 1 1
1 434 1 1 26 ARG HG2 H -9.170 -10.473 -0.601 1.00 . A A . 36 ARG HG2 1 1
1 435 1 1 26 ARG HG3 H -8.092 -11.573 -1.472 1.00 . A A . 36 ARG HG3 1 1
1 436 1 1 26 ARG HH11 H -6.005 -8.179 -2.955 1.00 . A A . 36 ARG HH11 1 1
1 437 1 1 26 ARG HH12 H -4.477 -7.585 -2.379 1.00 . A A . 36 ARG HH12 1 1
1 438 1 1 26 ARG HH21 H -4.752 -9.063 0.785 1.00 . A A . 36 ARG HH21 1 1
1 439 1 1 26 ARG HH22 H -3.769 -8.087 -0.261 1.00 . A A . 36 ARG HH22 1 1
1 440 1 1 26 ARG N N -8.486 -10.835 -4.783 1.00 . A A . 36 ARG N 1 1
1 441 1 1 26 ARG NE N -6.645 -9.404 -0.848 1.00 . A A . 36 ARG NE 1 1
1 442 1 1 26 ARG NH1 N -5.323 -8.110 -2.225 1.00 . A A . 36 ARG NH1 1 1
1 443 1 1 26 ARG NH2 N -4.610 -8.613 -0.101 1.00 . A A . 36 ARG NH2 1 1
1 444 1 1 26 ARG O O -11.359 -12.777 -3.818 1.00 . A A . 36 ARG O 1 1
1 445 1 1 27 GLY C C -12.940 -12.147 -6.272 1.00 . A A . 37 GLY C 1 1
1 446 1 1 27 GLY CA C -11.619 -12.837 -6.561 1.00 . A A . 37 GLY CA 1 1
1 447 1 1 27 GLY H H -9.770 -11.825 -6.324 1.00 . A A . 37 GLY H 1 1
1 448 1 1 27 GLY HA2 H -11.417 -12.770 -7.619 1.00 . A A . 37 GLY HA2 1 1
1 449 1 1 27 GLY HA3 H -11.704 -13.877 -6.287 1.00 . A A . 37 GLY HA3 1 1
1 450 1 1 27 GLY N N -10.505 -12.249 -5.831 1.00 . A A . 37 GLY N 1 1
1 451 1 1 27 GLY O O -14.004 -12.756 -6.357 1.00 . A A . 37 GLY O 1 1
1 452 1 1 28 GLY C C -14.383 -10.149 -4.117 1.00 . A A . 38 GLY C 1 1
1 453 1 1 28 GLY CA C -14.065 -10.123 -5.595 1.00 . A A . 38 GLY CA 1 1
1 454 1 1 28 GLY H H -11.991 -10.434 -5.869 1.00 . A A . 38 GLY H 1 1
1 455 1 1 28 GLY HA2 H -13.927 -9.099 -5.903 1.00 . A A . 38 GLY HA2 1 1
1 456 1 1 28 GLY HA3 H -14.894 -10.541 -6.136 1.00 . A A . 38 GLY HA3 1 1
1 457 1 1 28 GLY N N -12.868 -10.872 -5.915 1.00 . A A . 38 GLY N 1 1
1 458 1 1 28 GLY O O -15.209 -9.373 -3.640 1.00 . A A . 38 GLY O 1 1
1 459 1 1 29 LYS C C -13.007 -10.180 -1.208 1.00 . A A . 39 LYS C 1 1
1 460 1 1 29 LYS CA C -13.921 -11.142 -1.951 1.00 . A A . 39 LYS CA 1 1
1 461 1 1 29 LYS CB C -13.678 -12.568 -1.488 1.00 . A A . 39 LYS CB 1 1
1 462 1 1 29 LYS CD C -14.860 -14.747 -1.258 1.00 . A A . 39 LYS CD 1 1
1 463 1 1 29 LYS CE C -15.766 -15.768 -1.921 1.00 . A A . 39 LYS CE 1 1
1 464 1 1 29 LYS CG C -14.600 -13.561 -2.159 1.00 . A A . 39 LYS CG 1 1
1 465 1 1 29 LYS H H -13.071 -11.629 -3.824 1.00 . A A . 39 LYS H 1 1
1 466 1 1 29 LYS HA H -14.947 -10.887 -1.741 1.00 . A A . 39 LYS HA 1 1
1 467 1 1 29 LYS HB2 H -12.657 -12.841 -1.713 1.00 . A A . 39 LYS HB2 1 1
1 468 1 1 29 LYS HB3 H -13.835 -12.623 -0.422 1.00 . A A . 39 LYS HB3 1 1
1 469 1 1 29 LYS HD2 H -13.919 -15.215 -1.014 1.00 . A A . 39 LYS HD2 1 1
1 470 1 1 29 LYS HD3 H -15.335 -14.389 -0.356 1.00 . A A . 39 LYS HD3 1 1
1 471 1 1 29 LYS HE2 H -16.714 -15.301 -2.139 1.00 . A A . 39 LYS HE2 1 1
1 472 1 1 29 LYS HE3 H -15.306 -16.094 -2.843 1.00 . A A . 39 LYS HE3 1 1
1 473 1 1 29 LYS HG2 H -15.536 -13.071 -2.385 1.00 . A A . 39 LYS HG2 1 1
1 474 1 1 29 LYS HG3 H -14.139 -13.904 -3.072 1.00 . A A . 39 LYS HG3 1 1
1 475 1 1 29 LYS HZ1 H -15.099 -17.430 -0.845 1.00 . A A . 39 LYS HZ1 1 1
1 476 1 1 29 LYS HZ2 H -16.633 -17.628 -1.526 1.00 . A A . 39 LYS HZ2 1 1
1 477 1 1 29 LYS HZ3 H -16.437 -16.658 -0.154 1.00 . A A . 39 LYS HZ3 1 1
1 478 1 1 29 LYS N N -13.718 -11.031 -3.386 1.00 . A A . 39 LYS N 1 1
1 479 1 1 29 LYS NZ N -15.999 -16.952 -1.051 1.00 . A A . 39 LYS NZ 1 1
1 480 1 1 29 LYS O O -12.167 -10.587 -0.406 1.00 . A A . 39 LYS O 1 1
1 481 1 1 30 TYR C C -13.193 -6.629 -0.675 1.00 . A A . 40 TYR C 1 1
1 482 1 1 30 TYR CA C -12.350 -7.869 -0.892 1.00 . A A . 40 TYR CA 1 1
1 483 1 1 30 TYR CB C -11.176 -7.538 -1.806 1.00 . A A . 40 TYR CB 1 1
1 484 1 1 30 TYR CD1 C -9.418 -7.325 -0.022 1.00 . A A . 40 TYR CD1 1 1
1 485 1 1 30 TYR CD2 C -9.614 -5.559 -1.608 1.00 . A A . 40 TYR CD2 1 1
1 486 1 1 30 TYR CE1 C -8.377 -6.664 0.594 1.00 . A A . 40 TYR CE1 1 1
1 487 1 1 30 TYR CE2 C -8.573 -4.888 -0.995 1.00 . A A . 40 TYR CE2 1 1
1 488 1 1 30 TYR CG C -10.051 -6.789 -1.131 1.00 . A A . 40 TYR CG 1 1
1 489 1 1 30 TYR CZ C -7.957 -5.446 0.108 1.00 . A A . 40 TYR CZ 1 1
1 490 1 1 30 TYR H H -13.881 -8.641 -2.122 1.00 . A A . 40 TYR H 1 1
1 491 1 1 30 TYR HA H -11.976 -8.229 0.051 1.00 . A A . 40 TYR HA 1 1
1 492 1 1 30 TYR HB2 H -10.772 -8.451 -2.200 1.00 . A A . 40 TYR HB2 1 1
1 493 1 1 30 TYR HB3 H -11.535 -6.928 -2.621 1.00 . A A . 40 TYR HB3 1 1
1 494 1 1 30 TYR HD1 H -9.744 -8.281 0.356 1.00 . A A . 40 TYR HD1 1 1
1 495 1 1 30 TYR HD2 H -10.097 -5.129 -2.477 1.00 . A A . 40 TYR HD2 1 1
1 496 1 1 30 TYR HE1 H -7.904 -7.101 1.461 1.00 . A A . 40 TYR HE1 1 1
1 497 1 1 30 TYR HE2 H -8.248 -3.928 -1.378 1.00 . A A . 40 TYR HE2 1 1
1 498 1 1 30 TYR HH H -7.117 -3.865 0.805 1.00 . A A . 40 TYR HH 1 1
1 499 1 1 30 TYR N N -13.172 -8.902 -1.493 1.00 . A A . 40 TYR N 1 1
1 500 1 1 30 TYR O O -13.405 -5.850 -1.605 1.00 . A A . 40 TYR O 1 1
1 501 1 1 30 TYR OH O -6.908 -4.795 0.716 1.00 . A A . 40 TYR OH 1 1
1 502 1 1 31 SER C C -13.733 -4.062 0.999 1.00 . A A . 41 SER C 1 1
1 503 1 1 31 SER CA C -14.557 -5.315 0.794 1.00 . A A . 41 SER CA 1 1
1 504 1 1 31 SER CB C -15.433 -5.562 2.007 1.00 . A A . 41 SER CB 1 1
1 505 1 1 31 SER H H -13.429 -7.041 1.267 1.00 . A A . 41 SER H 1 1
1 506 1 1 31 SER HA H -15.187 -5.173 -0.062 1.00 . A A . 41 SER HA 1 1
1 507 1 1 31 SER HB2 H -15.163 -4.859 2.768 1.00 . A A . 41 SER HB2 1 1
1 508 1 1 31 SER HB3 H -16.467 -5.413 1.734 1.00 . A A . 41 SER HB3 1 1
1 509 1 1 31 SER HG H -14.373 -6.985 2.864 1.00 . A A . 41 SER HG 1 1
1 510 1 1 31 SER N N -13.686 -6.440 0.531 1.00 . A A . 41 SER N 1 1
1 511 1 1 31 SER O O -12.509 -4.142 1.152 1.00 . A A . 41 SER O 1 1
1 512 1 1 31 SER OG O -15.273 -6.884 2.502 1.00 . A A . 41 SER OG 1 1
1 513 1 1 32 ILE C C -12.940 -1.658 2.522 1.00 . A A . 42 ILE C 1 1
1 514 1 1 32 ILE CA C -13.643 -1.673 1.177 1.00 . A A . 42 ILE CA 1 1
1 515 1 1 32 ILE CB C -14.542 -0.434 1.061 1.00 . A A . 42 ILE CB 1 1
1 516 1 1 32 ILE CD1 C -13.675 1.175 -0.711 1.00 . A A . 42 ILE CD1 1 1
1 517 1 1 32 ILE CG1 C -13.685 0.786 0.742 1.00 . A A . 42 ILE CG1 1 1
1 518 1 1 32 ILE CG2 C -15.318 -0.202 2.346 1.00 . A A . 42 ILE CG2 1 1
1 519 1 1 32 ILE H H -15.353 -2.891 0.909 1.00 . A A . 42 ILE H 1 1
1 520 1 1 32 ILE HA H -12.893 -1.620 0.398 1.00 . A A . 42 ILE HA 1 1
1 521 1 1 32 ILE HB H -15.245 -0.601 0.263 1.00 . A A . 42 ILE HB 1 1
1 522 1 1 32 ILE HD11 H -13.321 0.346 -1.305 1.00 . A A . 42 ILE HD11 1 1
1 523 1 1 32 ILE HD12 H -13.018 2.022 -0.844 1.00 . A A . 42 ILE HD12 1 1
1 524 1 1 32 ILE HD13 H -14.677 1.443 -1.017 1.00 . A A . 42 ILE HD13 1 1
1 525 1 1 32 ILE HG12 H -14.041 1.630 1.305 1.00 . A A . 42 ILE HG12 1 1
1 526 1 1 32 ILE HG13 H -12.668 0.569 1.026 1.00 . A A . 42 ILE HG13 1 1
1 527 1 1 32 ILE HG21 H -14.620 0.034 3.143 1.00 . A A . 42 ILE HG21 1 1
1 528 1 1 32 ILE HG22 H -15.866 -1.095 2.599 1.00 . A A . 42 ILE HG22 1 1
1 529 1 1 32 ILE HG23 H -16.002 0.620 2.210 1.00 . A A . 42 ILE HG23 1 1
1 530 1 1 32 ILE N N -14.375 -2.910 1.012 1.00 . A A . 42 ILE N 1 1
1 531 1 1 32 ILE O O -11.850 -1.141 2.634 1.00 . A A . 42 ILE O 1 1
1 532 1 1 33 ASP C C -11.708 -3.063 4.926 1.00 . A A . 43 ASP C 1 1
1 533 1 1 33 ASP CA C -13.001 -2.264 4.873 1.00 . A A . 43 ASP CA 1 1
1 534 1 1 33 ASP CB C -14.015 -2.817 5.867 1.00 . A A . 43 ASP CB 1 1
1 535 1 1 33 ASP CG C -13.497 -2.828 7.290 1.00 . A A . 43 ASP CG 1 1
1 536 1 1 33 ASP H H -14.404 -2.727 3.360 1.00 . A A . 43 ASP H 1 1
1 537 1 1 33 ASP HA H -12.783 -1.240 5.132 1.00 . A A . 43 ASP HA 1 1
1 538 1 1 33 ASP HB2 H -14.907 -2.213 5.834 1.00 . A A . 43 ASP HB2 1 1
1 539 1 1 33 ASP HB3 H -14.257 -3.823 5.585 1.00 . A A . 43 ASP HB3 1 1
1 540 1 1 33 ASP N N -13.555 -2.268 3.529 1.00 . A A . 43 ASP N 1 1
1 541 1 1 33 ASP O O -10.795 -2.728 5.674 1.00 . A A . 43 ASP O 1 1
1 542 1 1 33 ASP OD1 O -13.309 -1.740 7.866 1.00 . A A . 43 ASP OD1 1 1
1 543 1 1 33 ASP OD2 O -13.282 -3.926 7.841 1.00 . A A . 43 ASP OD2 1 1
1 544 1 1 34 ASP C C -9.322 -3.970 3.369 1.00 . A A . 44 ASP C 1 1
1 545 1 1 34 ASP CA C -10.388 -4.865 3.980 1.00 . A A . 44 ASP CA 1 1
1 546 1 1 34 ASP CB C -10.575 -6.106 3.106 1.00 . A A . 44 ASP CB 1 1
1 547 1 1 34 ASP CG C -11.610 -7.075 3.644 1.00 . A A . 44 ASP CG 1 1
1 548 1 1 34 ASP H H -12.410 -4.375 3.587 1.00 . A A . 44 ASP H 1 1
1 549 1 1 34 ASP HA H -10.069 -5.166 4.964 1.00 . A A . 44 ASP HA 1 1
1 550 1 1 34 ASP HB2 H -10.876 -5.801 2.117 1.00 . A A . 44 ASP HB2 1 1
1 551 1 1 34 ASP HB3 H -9.632 -6.622 3.042 1.00 . A A . 44 ASP HB3 1 1
1 552 1 1 34 ASP N N -11.625 -4.108 4.111 1.00 . A A . 44 ASP N 1 1
1 553 1 1 34 ASP O O -8.161 -3.987 3.779 1.00 . A A . 44 ASP O 1 1
1 554 1 1 34 ASP OD1 O -11.290 -7.841 4.579 1.00 . A A . 44 ASP OD1 1 1
1 555 1 1 34 ASP OD2 O -12.746 -7.086 3.123 1.00 . A A . 44 ASP OD2 1 1
1 556 1 1 35 TYR C C -8.522 -1.080 2.749 1.00 . A A . 45 TYR C 1 1
1 557 1 1 35 TYR CA C -8.850 -2.195 1.776 1.00 . A A . 45 TYR CA 1 1
1 558 1 1 35 TYR CB C -9.477 -1.609 0.511 1.00 . A A . 45 TYR CB 1 1
1 559 1 1 35 TYR CD1 C -7.570 -0.821 -0.950 1.00 . A A . 45 TYR CD1 1 1
1 560 1 1 35 TYR CD2 C -8.917 0.833 0.124 1.00 . A A . 45 TYR CD2 1 1
1 561 1 1 35 TYR CE1 C -6.794 0.172 -1.519 1.00 . A A . 45 TYR CE1 1 1
1 562 1 1 35 TYR CE2 C -8.135 1.832 -0.442 1.00 . A A . 45 TYR CE2 1 1
1 563 1 1 35 TYR CG C -8.643 -0.510 -0.123 1.00 . A A . 45 TYR CG 1 1
1 564 1 1 35 TYR CZ C -7.081 1.493 -1.258 1.00 . A A . 45 TYR CZ 1 1
1 565 1 1 35 TYR H H -10.667 -3.234 2.085 1.00 . A A . 45 TYR H 1 1
1 566 1 1 35 TYR HA H -7.938 -2.702 1.512 1.00 . A A . 45 TYR HA 1 1
1 567 1 1 35 TYR HB2 H -9.596 -2.395 -0.215 1.00 . A A . 45 TYR HB2 1 1
1 568 1 1 35 TYR HB3 H -10.448 -1.197 0.750 1.00 . A A . 45 TYR HB3 1 1
1 569 1 1 35 TYR HD1 H -7.348 -1.857 -1.153 1.00 . A A . 45 TYR HD1 1 1
1 570 1 1 35 TYR HD2 H -9.757 1.092 0.766 1.00 . A A . 45 TYR HD2 1 1
1 571 1 1 35 TYR HE1 H -5.966 -0.088 -2.165 1.00 . A A . 45 TYR HE1 1 1
1 572 1 1 35 TYR HE2 H -8.350 2.874 -0.247 1.00 . A A . 45 TYR HE2 1 1
1 573 1 1 35 TYR HH H -6.159 2.292 -2.742 1.00 . A A . 45 TYR HH 1 1
1 574 1 1 35 TYR N N -9.737 -3.168 2.394 1.00 . A A . 45 TYR N 1 1
1 575 1 1 35 TYR O O -7.378 -0.696 2.880 1.00 . A A . 45 TYR O 1 1
1 576 1 1 35 TYR OH O -6.307 2.483 -1.810 1.00 . A A . 45 TYR OH 1 1
1 577 1 1 36 LEU C C -8.488 0.123 5.522 1.00 . A A . 46 LEU C 1 1
1 578 1 1 36 LEU CA C -9.402 0.517 4.365 1.00 . A A . 46 LEU CA 1 1
1 579 1 1 36 LEU CB C -10.785 0.946 4.868 1.00 . A A . 46 LEU CB 1 1
1 580 1 1 36 LEU CD1 C -13.067 1.857 4.377 1.00 . A A . 46 LEU CD1 1 1
1 581 1 1 36 LEU CD2 C -11.077 2.871 3.289 1.00 . A A . 46 LEU CD2 1 1
1 582 1 1 36 LEU CG C -11.689 1.582 3.808 1.00 . A A . 46 LEU CG 1 1
1 583 1 1 36 LEU H H -10.436 -0.962 3.279 1.00 . A A . 46 LEU H 1 1
1 584 1 1 36 LEU HA H -8.953 1.345 3.838 1.00 . A A . 46 LEU HA 1 1
1 585 1 1 36 LEU HB2 H -11.286 0.076 5.262 1.00 . A A . 46 LEU HB2 1 1
1 586 1 1 36 LEU HB3 H -10.660 1.655 5.663 1.00 . A A . 46 LEU HB3 1 1
1 587 1 1 36 LEU HD11 H -13.481 0.945 4.775 1.00 . A A . 46 LEU HD11 1 1
1 588 1 1 36 LEU HD12 H -13.708 2.233 3.593 1.00 . A A . 46 LEU HD12 1 1
1 589 1 1 36 LEU HD13 H -12.989 2.593 5.162 1.00 . A A . 46 LEU HD13 1 1
1 590 1 1 36 LEU HD21 H -10.911 3.546 4.116 1.00 . A A . 46 LEU HD21 1 1
1 591 1 1 36 LEU HD22 H -11.753 3.330 2.583 1.00 . A A . 46 LEU HD22 1 1
1 592 1 1 36 LEU HD23 H -10.139 2.654 2.803 1.00 . A A . 46 LEU HD23 1 1
1 593 1 1 36 LEU HG H -11.799 0.903 2.973 1.00 . A A . 46 LEU HG 1 1
1 594 1 1 36 LEU N N -9.541 -0.579 3.424 1.00 . A A . 46 LEU N 1 1
1 595 1 1 36 LEU O O -7.750 0.953 6.043 1.00 . A A . 46 LEU O 1 1
1 596 1 1 37 ALA C C -6.186 -1.632 6.459 1.00 . A A . 47 ALA C 1 1
1 597 1 1 37 ALA CA C -7.637 -1.686 6.918 1.00 . A A . 47 ALA CA 1 1
1 598 1 1 37 ALA CB C -8.040 -3.116 7.253 1.00 . A A . 47 ALA CB 1 1
1 599 1 1 37 ALA H H -9.188 -1.747 5.479 1.00 . A A . 47 ALA H 1 1
1 600 1 1 37 ALA HA H -7.740 -1.080 7.810 1.00 . A A . 47 ALA HA 1 1
1 601 1 1 37 ALA HB1 H -7.366 -3.518 7.994 1.00 . A A . 47 ALA HB1 1 1
1 602 1 1 37 ALA HB2 H -7.997 -3.723 6.356 1.00 . A A . 47 ALA HB2 1 1
1 603 1 1 37 ALA HB3 H -9.049 -3.124 7.641 1.00 . A A . 47 ALA HB3 1 1
1 604 1 1 37 ALA N N -8.527 -1.149 5.894 1.00 . A A . 47 ALA N 1 1
1 605 1 1 37 ALA O O -5.306 -1.188 7.196 1.00 . A A . 47 ALA O 1 1
1 606 1 1 38 ASP C C -4.256 -0.617 4.211 1.00 . A A . 48 ASP C 1 1
1 607 1 1 38 ASP CA C -4.583 -2.032 4.687 1.00 . A A . 48 ASP CA 1 1
1 608 1 1 38 ASP CB C -4.433 -3.032 3.540 1.00 . A A . 48 ASP CB 1 1
1 609 1 1 38 ASP CG C -2.984 -3.250 3.156 1.00 . A A . 48 ASP CG 1 1
1 610 1 1 38 ASP H H -6.667 -2.428 4.687 1.00 . A A . 48 ASP H 1 1
1 611 1 1 38 ASP HA H -3.895 -2.298 5.484 1.00 . A A . 48 ASP HA 1 1
1 612 1 1 38 ASP HB2 H -4.855 -3.981 3.840 1.00 . A A . 48 ASP HB2 1 1
1 613 1 1 38 ASP HB3 H -4.966 -2.662 2.677 1.00 . A A . 48 ASP HB3 1 1
1 614 1 1 38 ASP N N -5.935 -2.068 5.233 1.00 . A A . 48 ASP N 1 1
1 615 1 1 38 ASP O O -3.100 -0.256 4.038 1.00 . A A . 48 ASP O 1 1
1 616 1 1 38 ASP OD1 O -2.256 -3.910 3.926 1.00 . A A . 48 ASP OD1 1 1
1 617 1 1 38 ASP OD2 O -2.566 -2.774 2.079 1.00 . A A . 48 ASP OD2 1 1
1 618 1 1 39 ARG C C -4.583 2.300 4.931 1.00 . A A . 49 ARG C 1 1
1 619 1 1 39 ARG CA C -5.140 1.597 3.705 1.00 . A A . 49 ARG CA 1 1
1 620 1 1 39 ARG CB C -6.482 2.207 3.303 1.00 . A A . 49 ARG CB 1 1
1 621 1 1 39 ARG CD C -7.711 4.143 2.289 1.00 . A A . 49 ARG CD 1 1
1 622 1 1 39 ARG CG C -6.385 3.641 2.825 1.00 . A A . 49 ARG CG 1 1
1 623 1 1 39 ARG CZ C -7.003 5.972 0.794 1.00 . A A . 49 ARG CZ 1 1
1 624 1 1 39 ARG H H -6.197 -0.196 4.066 1.00 . A A . 49 ARG H 1 1
1 625 1 1 39 ARG HA H -4.446 1.695 2.885 1.00 . A A . 49 ARG HA 1 1
1 626 1 1 39 ARG HB2 H -6.913 1.613 2.511 1.00 . A A . 49 ARG HB2 1 1
1 627 1 1 39 ARG HB3 H -7.140 2.181 4.157 1.00 . A A . 49 ARG HB3 1 1
1 628 1 1 39 ARG HD2 H -7.981 3.544 1.437 1.00 . A A . 49 ARG HD2 1 1
1 629 1 1 39 ARG HD3 H -8.464 4.034 3.051 1.00 . A A . 49 ARG HD3 1 1
1 630 1 1 39 ARG HE H -8.071 6.210 2.470 1.00 . A A . 49 ARG HE 1 1
1 631 1 1 39 ARG HG2 H -6.079 4.267 3.646 1.00 . A A . 49 ARG HG2 1 1
1 632 1 1 39 ARG HG3 H -5.652 3.694 2.031 1.00 . A A . 49 ARG HG3 1 1
1 633 1 1 39 ARG HH11 H -6.480 4.122 0.159 1.00 . A A . 49 ARG HH11 1 1
1 634 1 1 39 ARG HH12 H -5.936 5.427 -0.849 1.00 . A A . 49 ARG HH12 1 1
1 635 1 1 39 ARG HH21 H -7.377 7.933 1.137 1.00 . A A . 49 ARG HH21 1 1
1 636 1 1 39 ARG HH22 H -6.459 7.594 -0.294 1.00 . A A . 49 ARG HH22 1 1
1 637 1 1 39 ARG N N -5.294 0.182 4.014 1.00 . A A . 49 ARG N 1 1
1 638 1 1 39 ARG NE N -7.636 5.546 1.886 1.00 . A A . 49 ARG NE 1 1
1 639 1 1 39 ARG NH1 N -6.434 5.102 -0.029 1.00 . A A . 49 ARG NH1 1 1
1 640 1 1 39 ARG NH2 N -6.945 7.269 0.524 1.00 . A A . 49 ARG NH2 1 1
1 641 1 1 39 ARG O O -3.721 3.171 4.831 1.00 . A A . 49 ARG O 1 1
1 642 1 1 40 GLU C C -3.058 1.936 7.497 1.00 . A A . 50 GLU C 1 1
1 643 1 1 40 GLU CA C -4.536 2.306 7.376 1.00 . A A . 50 GLU CA 1 1
1 644 1 1 40 GLU CB C -5.334 1.664 8.514 1.00 . A A . 50 GLU CB 1 1
1 645 1 1 40 GLU CD C -6.787 3.666 9.031 1.00 . A A . 50 GLU CD 1 1
1 646 1 1 40 GLU CG C -6.747 2.203 8.648 1.00 . A A . 50 GLU CG 1 1
1 647 1 1 40 GLU H H -5.816 1.235 6.087 1.00 . A A . 50 GLU H 1 1
1 648 1 1 40 GLU HA H -4.639 3.378 7.436 1.00 . A A . 50 GLU HA 1 1
1 649 1 1 40 GLU HB2 H -5.404 0.597 8.334 1.00 . A A . 50 GLU HB2 1 1
1 650 1 1 40 GLU HB3 H -4.815 1.834 9.444 1.00 . A A . 50 GLU HB3 1 1
1 651 1 1 40 GLU HG2 H -7.250 2.085 7.701 1.00 . A A . 50 GLU HG2 1 1
1 652 1 1 40 GLU HG3 H -7.265 1.632 9.401 1.00 . A A . 50 GLU HG3 1 1
1 653 1 1 40 GLU N N -5.067 1.868 6.093 1.00 . A A . 50 GLU N 1 1
1 654 1 1 40 GLU O O -2.336 2.461 8.342 1.00 . A A . 50 GLU O 1 1
1 655 1 1 40 GLU OE1 O -6.423 3.991 10.180 1.00 . A A . 50 GLU OE1 1 1
1 656 1 1 40 GLU OE2 O -7.201 4.495 8.193 1.00 . A A . 50 GLU OE2 1 1
1 657 1 1 41 ARG C C -0.518 1.491 5.540 1.00 . A A . 51 ARG C 1 1
1 658 1 1 41 ARG CA C -1.224 0.629 6.569 1.00 . A A . 51 ARG CA 1 1
1 659 1 1 41 ARG CB C -1.075 -0.846 6.189 1.00 . A A . 51 ARG CB 1 1
1 660 1 1 41 ARG CD C -1.402 -1.879 8.469 1.00 . A A . 51 ARG CD 1 1
1 661 1 1 41 ARG CG C -1.904 -1.795 7.038 1.00 . A A . 51 ARG CG 1 1
1 662 1 1 41 ARG CZ C -0.756 -0.219 10.187 1.00 . A A . 51 ARG CZ 1 1
1 663 1 1 41 ARG H H -3.272 0.564 6.061 1.00 . A A . 51 ARG H 1 1
1 664 1 1 41 ARG HA H -0.777 0.796 7.531 1.00 . A A . 51 ARG HA 1 1
1 665 1 1 41 ARG HB2 H -1.373 -0.971 5.159 1.00 . A A . 51 ARG HB2 1 1
1 666 1 1 41 ARG HB3 H -0.036 -1.126 6.288 1.00 . A A . 51 ARG HB3 1 1
1 667 1 1 41 ARG HD2 H -1.967 -2.641 8.982 1.00 . A A . 51 ARG HD2 1 1
1 668 1 1 41 ARG HD3 H -0.360 -2.153 8.450 1.00 . A A . 51 ARG HD3 1 1
1 669 1 1 41 ARG HE H -2.278 -0.019 8.904 1.00 . A A . 51 ARG HE 1 1
1 670 1 1 41 ARG HG2 H -2.921 -1.443 7.050 1.00 . A A . 51 ARG HG2 1 1
1 671 1 1 41 ARG HG3 H -1.869 -2.781 6.597 1.00 . A A . 51 ARG HG3 1 1
1 672 1 1 41 ARG HH11 H 0.394 -1.894 10.184 1.00 . A A . 51 ARG HH11 1 1
1 673 1 1 41 ARG HH12 H 0.829 -0.696 11.363 1.00 . A A . 51 ARG HH12 1 1
1 674 1 1 41 ARG HH21 H -1.696 1.559 10.442 1.00 . A A . 51 ARG HH21 1 1
1 675 1 1 41 ARG HH22 H -0.358 1.268 11.508 1.00 . A A . 51 ARG HH22 1 1
1 676 1 1 41 ARG N N -2.626 1.004 6.651 1.00 . A A . 51 ARG N 1 1
1 677 1 1 41 ARG NE N -1.549 -0.613 9.191 1.00 . A A . 51 ARG NE 1 1
1 678 1 1 41 ARG NH1 N 0.234 -0.998 10.610 1.00 . A A . 51 ARG NH1 1 1
1 679 1 1 41 ARG NH2 N -0.953 0.962 10.757 1.00 . A A . 51 ARG NH2 1 1
1 680 1 1 41 ARG O O 0.489 2.116 5.832 1.00 . A A . 51 ARG O 1 1
1 681 1 1 42 GLU C C -0.141 3.687 3.563 1.00 . A A . 52 GLU C 1 1
1 682 1 1 42 GLU CA C -0.512 2.254 3.206 1.00 . A A . 52 GLU CA 1 1
1 683 1 1 42 GLU CB C -1.493 2.265 2.036 1.00 . A A . 52 GLU CB 1 1
1 684 1 1 42 GLU CD C -0.496 0.431 0.619 1.00 . A A . 52 GLU CD 1 1
1 685 1 1 42 GLU CG C -1.706 0.905 1.396 1.00 . A A . 52 GLU CG 1 1
1 686 1 1 42 GLU H H -1.923 1.035 4.213 1.00 . A A . 52 GLU H 1 1
1 687 1 1 42 GLU HA H 0.381 1.733 2.899 1.00 . A A . 52 GLU HA 1 1
1 688 1 1 42 GLU HB2 H -2.447 2.630 2.387 1.00 . A A . 52 GLU HB2 1 1
1 689 1 1 42 GLU HB3 H -1.117 2.938 1.281 1.00 . A A . 52 GLU HB3 1 1
1 690 1 1 42 GLU HG2 H -1.918 0.185 2.173 1.00 . A A . 52 GLU HG2 1 1
1 691 1 1 42 GLU HG3 H -2.549 0.966 0.722 1.00 . A A . 52 GLU HG3 1 1
1 692 1 1 42 GLU N N -1.085 1.528 4.342 1.00 . A A . 52 GLU N 1 1
1 693 1 1 42 GLU O O 0.903 4.175 3.148 1.00 . A A . 52 GLU O 1 1
1 694 1 1 42 GLU OE1 O 0.377 -0.235 1.207 1.00 . A A . 52 GLU OE1 1 1
1 695 1 1 42 GLU OE2 O -0.420 0.713 -0.594 1.00 . A A . 52 GLU OE2 1 1
1 696 1 1 43 GLU C C 0.408 5.830 5.708 1.00 . A A . 53 GLU C 1 1
1 697 1 1 43 GLU CA C -0.743 5.742 4.710 1.00 . A A . 53 GLU CA 1 1
1 698 1 1 43 GLU CB C -2.008 6.362 5.293 1.00 . A A . 53 GLU CB 1 1
1 699 1 1 43 GLU CD C -4.483 6.746 4.989 1.00 . A A . 53 GLU CD 1 1
1 700 1 1 43 GLU CG C -3.211 6.205 4.381 1.00 . A A . 53 GLU CG 1 1
1 701 1 1 43 GLU H H -1.812 3.909 4.640 1.00 . A A . 53 GLU H 1 1
1 702 1 1 43 GLU HA H -0.465 6.282 3.817 1.00 . A A . 53 GLU HA 1 1
1 703 1 1 43 GLU HB2 H -2.230 5.886 6.237 1.00 . A A . 53 GLU HB2 1 1
1 704 1 1 43 GLU HB3 H -1.841 7.416 5.457 1.00 . A A . 53 GLU HB3 1 1
1 705 1 1 43 GLU HG2 H -3.018 6.731 3.459 1.00 . A A . 53 GLU HG2 1 1
1 706 1 1 43 GLU HG3 H -3.346 5.153 4.176 1.00 . A A . 53 GLU HG3 1 1
1 707 1 1 43 GLU N N -0.992 4.355 4.330 1.00 . A A . 53 GLU N 1 1
1 708 1 1 43 GLU O O 1.195 6.777 5.688 1.00 . A A . 53 GLU O 1 1
1 709 1 1 43 GLU OE1 O -4.760 7.953 4.830 1.00 . A A . 53 GLU OE1 1 1
1 710 1 1 43 GLU OE2 O -5.220 5.969 5.623 1.00 . A A . 53 GLU OE2 1 1
1 711 1 1 44 GLU C C 2.896 4.379 6.782 1.00 . A A . 54 GLU C 1 1
1 712 1 1 44 GLU CA C 1.608 4.724 7.518 1.00 . A A . 54 GLU CA 1 1
1 713 1 1 44 GLU CB C 1.300 3.639 8.555 1.00 . A A . 54 GLU CB 1 1
1 714 1 1 44 GLU CD C 2.440 4.726 10.528 1.00 . A A . 54 GLU CD 1 1
1 715 1 1 44 GLU CG C 2.353 3.502 9.643 1.00 . A A . 54 GLU CG 1 1
1 716 1 1 44 GLU H H -0.180 4.125 6.555 1.00 . A A . 54 GLU H 1 1
1 717 1 1 44 GLU HA H 1.721 5.672 8.009 1.00 . A A . 54 GLU HA 1 1
1 718 1 1 44 GLU HB2 H 0.356 3.866 9.026 1.00 . A A . 54 GLU HB2 1 1
1 719 1 1 44 GLU HB3 H 1.218 2.688 8.045 1.00 . A A . 54 GLU HB3 1 1
1 720 1 1 44 GLU HG2 H 2.107 2.649 10.255 1.00 . A A . 54 GLU HG2 1 1
1 721 1 1 44 GLU HG3 H 3.314 3.344 9.176 1.00 . A A . 54 GLU HG3 1 1
1 722 1 1 44 GLU N N 0.506 4.825 6.566 1.00 . A A . 54 GLU N 1 1
1 723 1 1 44 GLU O O 3.990 4.802 7.155 1.00 . A A . 54 GLU O 1 1
1 724 1 1 44 GLU OE1 O 1.671 4.806 11.509 1.00 . A A . 54 GLU OE1 1 1
1 725 1 1 44 GLU OE2 O 3.278 5.610 10.255 1.00 . A A . 54 GLU OE2 1 1
1 726 1 1 45 LEU C C 4.196 4.111 3.821 1.00 . A A . 55 LEU C 1 1
1 727 1 1 45 LEU CA C 3.850 3.125 4.931 1.00 . A A . 55 LEU CA 1 1
1 728 1 1 45 LEU CB C 3.487 1.756 4.346 1.00 . A A . 55 LEU CB 1 1
1 729 1 1 45 LEU CD1 C 2.552 -0.555 4.706 1.00 . A A . 55 LEU CD1 1 1
1 730 1 1 45 LEU CD2 C 4.118 0.434 6.389 1.00 . A A . 55 LEU CD2 1 1
1 731 1 1 45 LEU CG C 3.018 0.726 5.381 1.00 . A A . 55 LEU CG 1 1
1 732 1 1 45 LEU H H 1.821 3.384 5.450 1.00 . A A . 55 LEU H 1 1
1 733 1 1 45 LEU HA H 4.698 3.016 5.585 1.00 . A A . 55 LEU HA 1 1
1 734 1 1 45 LEU HB2 H 2.695 1.897 3.622 1.00 . A A . 55 LEU HB2 1 1
1 735 1 1 45 LEU HB3 H 4.351 1.359 3.838 1.00 . A A . 55 LEU HB3 1 1
1 736 1 1 45 LEU HD11 H 2.163 -1.233 5.454 1.00 . A A . 55 LEU HD11 1 1
1 737 1 1 45 LEU HD12 H 3.384 -1.020 4.197 1.00 . A A . 55 LEU HD12 1 1
1 738 1 1 45 LEU HD13 H 1.775 -0.324 3.994 1.00 . A A . 55 LEU HD13 1 1
1 739 1 1 45 LEU HD21 H 3.774 -0.312 7.090 1.00 . A A . 55 LEU HD21 1 1
1 740 1 1 45 LEU HD22 H 4.364 1.341 6.923 1.00 . A A . 55 LEU HD22 1 1
1 741 1 1 45 LEU HD23 H 4.994 0.070 5.873 1.00 . A A . 55 LEU HD23 1 1
1 742 1 1 45 LEU HG H 2.176 1.135 5.920 1.00 . A A . 55 LEU HG 1 1
1 743 1 1 45 LEU N N 2.735 3.622 5.717 1.00 . A A . 55 LEU N 1 1
1 744 1 1 45 LEU O O 5.174 3.937 3.093 1.00 . A A . 55 LEU O 1 1
1 745 1 1 46 LEU C C 4.677 7.131 3.104 1.00 . A A . 56 LEU C 1 1
1 746 1 1 46 LEU CA C 3.553 6.189 2.704 1.00 . A A . 56 LEU CA 1 1
1 747 1 1 46 LEU CB C 2.245 6.974 2.552 1.00 . A A . 56 LEU CB 1 1
1 748 1 1 46 LEU CD1 C 2.362 7.312 0.068 1.00 . A A . 56 LEU CD1 1 1
1 749 1 1 46 LEU CD2 C 0.906 8.784 1.471 1.00 . A A . 56 LEU CD2 1 1
1 750 1 1 46 LEU CG C 2.205 7.996 1.418 1.00 . A A . 56 LEU CG 1 1
1 751 1 1 46 LEU H H 2.625 5.222 4.334 1.00 . A A . 56 LEU H 1 1
1 752 1 1 46 LEU HA H 3.798 5.714 1.768 1.00 . A A . 56 LEU HA 1 1
1 753 1 1 46 LEU HB2 H 1.445 6.268 2.397 1.00 . A A . 56 LEU HB2 1 1
1 754 1 1 46 LEU HB3 H 2.059 7.496 3.478 1.00 . A A . 56 LEU HB3 1 1
1 755 1 1 46 LEU HD11 H 2.327 8.054 -0.716 1.00 . A A . 56 LEU HD11 1 1
1 756 1 1 46 LEU HD12 H 1.559 6.604 -0.071 1.00 . A A . 56 LEU HD12 1 1
1 757 1 1 46 LEU HD13 H 3.308 6.794 0.034 1.00 . A A . 56 LEU HD13 1 1
1 758 1 1 46 LEU HD21 H 0.889 9.504 0.667 1.00 . A A . 56 LEU HD21 1 1
1 759 1 1 46 LEU HD22 H 0.836 9.300 2.418 1.00 . A A . 56 LEU HD22 1 1
1 760 1 1 46 LEU HD23 H 0.070 8.108 1.368 1.00 . A A . 56 LEU HD23 1 1
1 761 1 1 46 LEU HG H 3.023 8.691 1.539 1.00 . A A . 56 LEU HG 1 1
1 762 1 1 46 LEU N N 3.381 5.154 3.715 1.00 . A A . 56 LEU N 1 1
1 763 1 1 46 LEU O O 5.292 7.788 2.263 1.00 . A A . 56 LEU O 1 1
1 764 1 1 47 GLU C C 6.784 7.309 5.968 1.00 . A A . 57 GLU C 1 1
1 765 1 1 47 GLU CA C 5.949 8.069 4.949 1.00 . A A . 57 GLU CA 1 1
1 766 1 1 47 GLU CB C 5.291 9.280 5.614 1.00 . A A . 57 GLU CB 1 1
1 767 1 1 47 GLU CD C 3.639 11.172 5.422 1.00 . A A . 57 GLU CD 1 1
1 768 1 1 47 GLU CG C 4.322 10.027 4.711 1.00 . A A . 57 GLU CG 1 1
1 769 1 1 47 GLU H H 4.433 6.608 5.011 1.00 . A A . 57 GLU H 1 1
1 770 1 1 47 GLU HA H 6.585 8.401 4.141 1.00 . A A . 57 GLU HA 1 1
1 771 1 1 47 GLU HB2 H 4.750 8.944 6.484 1.00 . A A . 57 GLU HB2 1 1
1 772 1 1 47 GLU HB3 H 6.063 9.967 5.925 1.00 . A A . 57 GLU HB3 1 1
1 773 1 1 47 GLU HG2 H 4.868 10.421 3.868 1.00 . A A . 57 GLU HG2 1 1
1 774 1 1 47 GLU HG3 H 3.568 9.334 4.361 1.00 . A A . 57 GLU HG3 1 1
1 775 1 1 47 GLU N N 4.934 7.189 4.401 1.00 . A A . 57 GLU N 1 1
1 776 1 1 47 GLU O O 6.349 6.272 6.467 1.00 . A A . 57 GLU O 1 1
1 777 1 1 47 GLU OE1 O 2.748 10.911 6.255 1.00 . A A . 57 GLU OE1 1 1
1 778 1 1 47 GLU OE2 O 3.993 12.341 5.156 1.00 . A A . 57 GLU OE2 1 1
1 779 1 1 48 ARG C C 9.440 5.891 6.733 1.00 . A A . 58 ARG C 1 1
1 780 1 1 48 ARG CA C 8.884 7.214 7.242 1.00 . A A . 58 ARG CA 1 1
1 781 1 1 48 ARG CB C 8.212 7.013 8.611 1.00 . A A . 58 ARG CB 1 1
1 782 1 1 48 ARG CD C 7.086 9.264 8.848 1.00 . A A . 58 ARG CD 1 1
1 783 1 1 48 ARG CG C 8.086 8.286 9.442 1.00 . A A . 58 ARG CG 1 1
1 784 1 1 48 ARG CZ C 6.228 11.522 9.346 1.00 . A A . 58 ARG CZ 1 1
1 785 1 1 48 ARG H H 8.249 8.665 5.829 1.00 . A A . 58 ARG H 1 1
1 786 1 1 48 ARG HA H 9.715 7.881 7.371 1.00 . A A . 58 ARG HA 1 1
1 787 1 1 48 ARG HB2 H 7.218 6.618 8.453 1.00 . A A . 58 ARG HB2 1 1
1 788 1 1 48 ARG HB3 H 8.786 6.296 9.175 1.00 . A A . 58 ARG HB3 1 1
1 789 1 1 48 ARG HD2 H 7.305 9.390 7.798 1.00 . A A . 58 ARG HD2 1 1
1 790 1 1 48 ARG HD3 H 6.092 8.857 8.961 1.00 . A A . 58 ARG HD3 1 1
1 791 1 1 48 ARG HE H 7.918 10.746 10.083 1.00 . A A . 58 ARG HE 1 1
1 792 1 1 48 ARG HG2 H 7.763 8.022 10.436 1.00 . A A . 58 ARG HG2 1 1
1 793 1 1 48 ARG HG3 H 9.054 8.765 9.494 1.00 . A A . 58 ARG HG3 1 1
1 794 1 1 48 ARG HH11 H 5.017 10.412 8.163 1.00 . A A . 58 ARG HH11 1 1
1 795 1 1 48 ARG HH12 H 4.459 12.019 8.490 1.00 . A A . 58 ARG HH12 1 1
1 796 1 1 48 ARG HH21 H 7.198 12.860 10.520 1.00 . A A . 58 ARG HH21 1 1
1 797 1 1 48 ARG HH22 H 5.709 13.421 9.826 1.00 . A A . 58 ARG HH22 1 1
1 798 1 1 48 ARG N N 7.973 7.832 6.273 1.00 . A A . 58 ARG N 1 1
1 799 1 1 48 ARG NE N 7.141 10.568 9.504 1.00 . A A . 58 ARG NE 1 1
1 800 1 1 48 ARG NH1 N 5.149 11.300 8.605 1.00 . A A . 58 ARG NH1 1 1
1 801 1 1 48 ARG NH2 N 6.390 12.694 9.945 1.00 . A A . 58 ARG NH2 1 1
1 802 1 1 48 ARG O O 8.958 5.340 5.741 1.00 . A A . 58 ARG O 1 1
1 803 1 1 49 ASP C C 11.863 4.109 5.816 1.00 . A A . 59 ASP C 1 1
1 804 1 1 49 ASP CA C 11.101 4.115 7.142 1.00 . A A . 59 ASP CA 1 1
1 805 1 1 49 ASP CB C 10.031 3.026 7.145 1.00 . A A . 59 ASP CB 1 1
1 806 1 1 49 ASP CG C 10.587 1.653 7.472 1.00 . A A . 59 ASP CG 1 1
1 807 1 1 49 ASP H H 10.867 5.975 8.121 1.00 . A A . 59 ASP H 1 1
1 808 1 1 49 ASP HA H 11.800 3.914 7.941 1.00 . A A . 59 ASP HA 1 1
1 809 1 1 49 ASP HB2 H 9.282 3.284 7.878 1.00 . A A . 59 ASP HB2 1 1
1 810 1 1 49 ASP HB3 H 9.569 2.984 6.169 1.00 . A A . 59 ASP HB3 1 1
1 811 1 1 49 ASP N N 10.489 5.420 7.409 1.00 . A A . 59 ASP N 1 1
1 812 1 1 49 ASP O O 13.093 4.026 5.798 1.00 . A A . 59 ASP O 1 1
1 813 1 1 49 ASP OD1 O 11.445 1.156 6.717 1.00 . A A . 59 ASP OD1 1 1
1 814 1 1 49 ASP OD2 O 10.169 1.062 8.496 1.00 . A A . 59 ASP OD2 1 1
1 815 1 1 50 GLU C C 12.570 5.441 3.116 1.00 . A A . 60 GLU C 1 1
1 816 1 1 50 GLU CA C 11.695 4.215 3.368 1.00 . A A . 60 GLU CA 1 1
1 817 1 1 50 GLU CB C 10.567 4.162 2.334 1.00 . A A . 60 GLU CB 1 1
1 818 1 1 50 GLU CD C 10.390 1.651 2.150 1.00 . A A . 60 GLU CD 1 1
1 819 1 1 50 GLU CG C 9.670 2.942 2.473 1.00 . A A . 60 GLU CG 1 1
1 820 1 1 50 GLU H H 10.156 4.373 4.814 1.00 . A A . 60 GLU H 1 1
1 821 1 1 50 GLU HA H 12.299 3.325 3.277 1.00 . A A . 60 GLU HA 1 1
1 822 1 1 50 GLU HB2 H 9.958 5.047 2.438 1.00 . A A . 60 GLU HB2 1 1
1 823 1 1 50 GLU HB3 H 11.003 4.150 1.345 1.00 . A A . 60 GLU HB3 1 1
1 824 1 1 50 GLU HG2 H 9.310 2.890 3.491 1.00 . A A . 60 GLU HG2 1 1
1 825 1 1 50 GLU HG3 H 8.831 3.049 1.801 1.00 . A A . 60 GLU HG3 1 1
1 826 1 1 50 GLU N N 11.126 4.243 4.715 1.00 . A A . 60 GLU N 1 1
1 827 1 1 50 GLU O O 13.335 5.493 2.152 1.00 . A A . 60 GLU O 1 1
1 828 1 1 50 GLU OE1 O 11.078 1.106 3.035 1.00 . A A . 60 GLU OE1 1 1
1 829 1 1 50 GLU OE2 O 10.276 1.173 1.001 1.00 . A A . 60 GLU OE2 1 1
1 830 1 1 51 GLU C C 14.652 7.420 4.459 1.00 . A A . 61 GLU C 1 1
1 831 1 1 51 GLU CA C 13.243 7.639 3.903 1.00 . A A . 61 GLU CA 1 1
1 832 1 1 51 GLU CB C 12.545 8.777 4.650 1.00 . A A . 61 GLU CB 1 1
1 833 1 1 51 GLU CD C 11.365 9.719 2.631 1.00 . A A . 61 GLU CD 1 1
1 834 1 1 51 GLU CG C 11.215 9.182 4.037 1.00 . A A . 61 GLU CG 1 1
1 835 1 1 51 GLU H H 11.802 6.331 4.721 1.00 . A A . 61 GLU H 1 1
1 836 1 1 51 GLU HA H 13.318 7.903 2.860 1.00 . A A . 61 GLU HA 1 1
1 837 1 1 51 GLU HB2 H 12.365 8.468 5.670 1.00 . A A . 61 GLU HB2 1 1
1 838 1 1 51 GLU HB3 H 13.194 9.639 4.654 1.00 . A A . 61 GLU HB3 1 1
1 839 1 1 51 GLU HG2 H 10.568 8.319 4.011 1.00 . A A . 61 GLU HG2 1 1
1 840 1 1 51 GLU HG3 H 10.768 9.947 4.654 1.00 . A A . 61 GLU HG3 1 1
1 841 1 1 51 GLU N N 12.450 6.424 3.995 1.00 . A A . 61 GLU N 1 1
1 842 1 1 51 GLU O O 15.464 8.345 4.492 1.00 . A A . 61 GLU O 1 1
1 843 1 1 51 GLU OE1 O 11.796 10.884 2.478 1.00 . A A . 61 GLU OE1 1 1
1 844 1 1 51 GLU OE2 O 11.067 8.981 1.671 1.00 . A A . 61 GLU OE2 1 1
1 845 1 1 52 GLU C C 16.521 6.289 6.789 1.00 . A A . 62 GLU C 1 1
1 846 1 1 52 GLU CA C 16.220 5.745 5.392 1.00 . A A . 62 GLU CA 1 1
1 847 1 1 52 GLU CB C 17.338 6.135 4.418 1.00 . A A . 62 GLU CB 1 1
1 848 1 1 52 GLU CD C 19.805 6.075 3.896 1.00 . A A . 62 GLU CD 1 1
1 849 1 1 52 GLU CG C 18.703 5.594 4.811 1.00 . A A . 62 GLU CG 1 1
1 850 1 1 52 GLU H H 14.177 5.526 4.885 1.00 . A A . 62 GLU H 1 1
1 851 1 1 52 GLU HA H 16.189 4.666 5.455 1.00 . A A . 62 GLU HA 1 1
1 852 1 1 52 GLU HB2 H 17.092 5.757 3.437 1.00 . A A . 62 GLU HB2 1 1
1 853 1 1 52 GLU HB3 H 17.401 7.213 4.374 1.00 . A A . 62 GLU HB3 1 1
1 854 1 1 52 GLU HG2 H 18.927 5.914 5.816 1.00 . A A . 62 GLU HG2 1 1
1 855 1 1 52 GLU HG3 H 18.671 4.516 4.775 1.00 . A A . 62 GLU HG3 1 1
1 856 1 1 52 GLU N N 14.908 6.180 4.896 1.00 . A A . 62 GLU N 1 1
1 857 1 1 52 GLU O O 16.507 7.499 7.014 1.00 . A A . 62 GLU O 1 1
1 858 1 1 52 GLU OE1 O 19.967 5.505 2.799 1.00 . A A . 62 GLU OE1 1 1
1 859 1 1 52 GLU OE2 O 20.518 7.029 4.268 1.00 . A A . 62 GLU OE2 1 1
1 860 1 1 53 ALA C C 16.047 6.274 9.917 1.00 . A A . 63 ALA C 1 1
1 861 1 1 53 ALA CA C 17.194 5.701 9.090 1.00 . A A . 63 ALA CA 1 1
1 862 1 1 53 ALA CB C 18.389 6.648 9.089 1.00 . A A . 63 ALA CB 1 1
1 863 1 1 53 ALA H H 16.718 4.424 7.471 1.00 . A A . 63 ALA H 1 1
1 864 1 1 53 ALA HA H 17.512 4.781 9.557 1.00 . A A . 63 ALA HA 1 1
1 865 1 1 53 ALA HB1 H 18.093 7.600 8.674 1.00 . A A . 63 ALA HB1 1 1
1 866 1 1 53 ALA HB2 H 19.183 6.226 8.493 1.00 . A A . 63 ALA HB2 1 1
1 867 1 1 53 ALA HB3 H 18.735 6.789 10.102 1.00 . A A . 63 ALA HB3 1 1
1 868 1 1 53 ALA N N 16.788 5.368 7.720 1.00 . A A . 63 ALA N 1 1
1 869 1 1 53 ALA O O 16.215 7.263 10.632 1.00 . A A . 63 ALA O 1 1
1 870 1 1 54 ILE C C 13.273 4.810 11.459 1.00 . A A . 64 ILE C 1 1
1 871 1 1 54 ILE CA C 13.741 6.016 10.653 1.00 . A A . 64 ILE CA 1 1
1 872 1 1 54 ILE CB C 12.556 6.571 9.825 1.00 . A A . 64 ILE CB 1 1
1 873 1 1 54 ILE CD1 C 13.549 7.643 7.755 1.00 . A A . 64 ILE CD1 1 1
1 874 1 1 54 ILE CG1 C 12.947 7.863 9.116 1.00 . A A . 64 ILE CG1 1 1
1 875 1 1 54 ILE CG2 C 11.333 6.810 10.696 1.00 . A A . 64 ILE CG2 1 1
1 876 1 1 54 ILE H H 14.780 4.938 9.154 1.00 . A A . 64 ILE H 1 1
1 877 1 1 54 ILE HA H 14.067 6.786 11.335 1.00 . A A . 64 ILE HA 1 1
1 878 1 1 54 ILE HB H 12.295 5.832 9.084 1.00 . A A . 64 ILE HB 1 1
1 879 1 1 54 ILE HD11 H 13.763 8.598 7.297 1.00 . A A . 64 ILE HD11 1 1
1 880 1 1 54 ILE HD12 H 12.855 7.093 7.139 1.00 . A A . 64 ILE HD12 1 1
1 881 1 1 54 ILE HD13 H 14.467 7.079 7.853 1.00 . A A . 64 ILE HD13 1 1
1 882 1 1 54 ILE HG12 H 12.073 8.481 8.999 1.00 . A A . 64 ILE HG12 1 1
1 883 1 1 54 ILE HG13 H 13.675 8.386 9.720 1.00 . A A . 64 ILE HG13 1 1
1 884 1 1 54 ILE HG21 H 11.582 7.504 11.484 1.00 . A A . 64 ILE HG21 1 1
1 885 1 1 54 ILE HG22 H 11.009 5.874 11.128 1.00 . A A . 64 ILE HG22 1 1
1 886 1 1 54 ILE HG23 H 10.539 7.222 10.090 1.00 . A A . 64 ILE HG23 1 1
1 887 1 1 54 ILE N N 14.881 5.651 9.814 1.00 . A A . 64 ILE N 1 1
1 888 1 1 54 ILE O O 12.796 4.940 12.587 1.00 . A A . 64 ILE O 1 1
1 889 1 1 55 PHE C C 14.034 1.905 12.525 1.00 . A A . 65 PHE C 1 1
1 890 1 1 55 PHE CA C 13.009 2.387 11.499 1.00 . A A . 65 PHE CA 1 1
1 891 1 1 55 PHE CB C 12.757 1.318 10.423 1.00 . A A . 65 PHE CB 1 1
1 892 1 1 55 PHE CD1 C 14.133 2.037 8.440 1.00 . A A . 65 PHE CD1 1 1
1 893 1 1 55 PHE CD2 C 14.716 0.006 9.541 1.00 . A A . 65 PHE CD2 1 1
1 894 1 1 55 PHE CE1 C 15.165 1.854 7.544 1.00 . A A . 65 PHE CE1 1 1
1 895 1 1 55 PHE CE2 C 15.749 -0.183 8.645 1.00 . A A . 65 PHE CE2 1 1
1 896 1 1 55 PHE CG C 13.894 1.117 9.450 1.00 . A A . 65 PHE CG 1 1
1 897 1 1 55 PHE CZ C 15.975 0.743 7.647 1.00 . A A . 65 PHE CZ 1 1
1 898 1 1 55 PHE H H 13.876 3.597 10.006 1.00 . A A . 65 PHE H 1 1
1 899 1 1 55 PHE HA H 12.080 2.586 12.013 1.00 . A A . 65 PHE HA 1 1
1 900 1 1 55 PHE HB2 H 12.571 0.372 10.907 1.00 . A A . 65 PHE HB2 1 1
1 901 1 1 55 PHE HB3 H 11.882 1.598 9.852 1.00 . A A . 65 PHE HB3 1 1
1 902 1 1 55 PHE HD1 H 13.502 2.909 8.358 1.00 . A A . 65 PHE HD1 1 1
1 903 1 1 55 PHE HD2 H 14.541 -0.720 10.323 1.00 . A A . 65 PHE HD2 1 1
1 904 1 1 55 PHE HE1 H 15.340 2.582 6.764 1.00 . A A . 65 PHE HE1 1 1
1 905 1 1 55 PHE HE2 H 16.383 -1.054 8.728 1.00 . A A . 65 PHE HE2 1 1
1 906 1 1 55 PHE HZ H 16.783 0.595 6.944 1.00 . A A . 65 PHE HZ 1 1
1 907 1 1 55 PHE N N 13.440 3.633 10.876 1.00 . A A . 65 PHE N 1 1
1 908 1 1 55 PHE O O 14.533 0.781 12.462 1.00 . A A . 65 PHE O 1 1
1 909 1 1 56 GLY C C 16.466 3.453 14.449 1.00 . A A . 66 GLY C 1 1
1 910 1 1 56 GLY CA C 15.325 2.465 14.480 1.00 . A A . 66 GLY CA 1 1
1 911 1 1 56 GLY H H 13.889 3.646 13.485 1.00 . A A . 66 GLY H 1 1
1 912 1 1 56 GLY HA2 H 14.857 2.495 15.451 1.00 . A A . 66 GLY HA2 1 1
1 913 1 1 56 GLY HA3 H 15.713 1.474 14.304 1.00 . A A . 66 GLY HA3 1 1
1 914 1 1 56 GLY N N 14.339 2.773 13.472 1.00 . A A . 66 GLY N 1 1
1 915 1 1 56 GLY O O 16.320 4.558 13.927 1.00 . A A . 66 GLY O 1 1
1 916 1 1 57 ASP C C 19.646 3.658 13.790 1.00 . A A . 67 ASP C 1 1
1 917 1 1 57 ASP CA C 18.779 3.918 15.013 1.00 . A A . 67 ASP CA 1 1
1 918 1 1 57 ASP CB C 19.601 3.705 16.290 1.00 . A A . 67 ASP CB 1 1
1 919 1 1 57 ASP CG C 18.937 4.284 17.524 1.00 . A A . 67 ASP CG 1 1
1 920 1 1 57 ASP H H 17.652 2.170 15.408 1.00 . A A . 67 ASP H 1 1
1 921 1 1 57 ASP HA H 18.438 4.942 14.983 1.00 . A A . 67 ASP HA 1 1
1 922 1 1 57 ASP HB2 H 19.739 2.646 16.447 1.00 . A A . 67 ASP HB2 1 1
1 923 1 1 57 ASP HB3 H 20.565 4.175 16.168 1.00 . A A . 67 ASP HB3 1 1
1 924 1 1 57 ASP N N 17.602 3.060 14.998 1.00 . A A . 67 ASP N 1 1
1 925 1 1 57 ASP O O 20.643 4.346 13.565 1.00 . A A . 67 ASP O 1 1
1 926 1 1 57 ASP OD1 O 19.088 5.501 17.769 1.00 . A A . 67 ASP OD1 1 1
1 927 1 1 57 ASP OD2 O 18.269 3.528 18.260 1.00 . A A . 67 ASP OD2 1 1
1 928 1 1 58 GLY C C 19.167 2.312 10.567 1.00 . A A . 68 GLY C 1 1
1 929 1 1 58 GLY CA C 20.022 2.326 11.817 1.00 . A A . 68 GLY CA 1 1
1 930 1 1 58 GLY H H 18.450 2.161 13.220 1.00 . A A . 68 GLY H 1 1
1 931 1 1 58 GLY HA2 H 20.814 3.049 11.691 1.00 . A A . 68 GLY HA2 1 1
1 932 1 1 58 GLY HA3 H 20.459 1.347 11.951 1.00 . A A . 68 GLY HA3 1 1
1 933 1 1 58 GLY N N 19.263 2.665 13.001 1.00 . A A . 68 GLY N 1 1
1 934 1 1 58 GLY O O 17.986 2.666 10.610 1.00 . A A . 68 GLY O 1 1
1 935 1 1 59 PHE C C 19.588 0.688 7.336 1.00 . A A . 69 PHE C 1 1
1 936 1 1 59 PHE CA C 19.059 1.842 8.182 1.00 . A A . 69 PHE CA 1 1
1 937 1 1 59 PHE CB C 19.204 3.168 7.423 1.00 . A A . 69 PHE CB 1 1
1 938 1 1 59 PHE CD1 C 21.310 4.330 8.158 1.00 . A A . 69 PHE CD1 1 1
1 939 1 1 59 PHE CD2 C 21.289 3.263 6.026 1.00 . A A . 69 PHE CD2 1 1
1 940 1 1 59 PHE CE1 C 22.617 4.723 7.950 1.00 . A A . 69 PHE CE1 1 1
1 941 1 1 59 PHE CE2 C 22.596 3.652 5.816 1.00 . A A . 69 PHE CE2 1 1
1 942 1 1 59 PHE CG C 20.630 3.597 7.199 1.00 . A A . 69 PHE CG 1 1
1 943 1 1 59 PHE CZ C 23.262 4.382 6.779 1.00 . A A . 69 PHE CZ 1 1
1 944 1 1 59 PHE H H 20.711 1.651 9.488 1.00 . A A . 69 PHE H 1 1
1 945 1 1 59 PHE HA H 18.013 1.669 8.391 1.00 . A A . 69 PHE HA 1 1
1 946 1 1 59 PHE HB2 H 18.733 3.071 6.456 1.00 . A A . 69 PHE HB2 1 1
1 947 1 1 59 PHE HB3 H 18.704 3.949 7.981 1.00 . A A . 69 PHE HB3 1 1
1 948 1 1 59 PHE HD1 H 20.808 4.596 9.076 1.00 . A A . 69 PHE HD1 1 1
1 949 1 1 59 PHE HD2 H 20.770 2.692 5.271 1.00 . A A . 69 PHE HD2 1 1
1 950 1 1 59 PHE HE1 H 23.136 5.294 8.705 1.00 . A A . 69 PHE HE1 1 1
1 951 1 1 59 PHE HE2 H 23.098 3.384 4.899 1.00 . A A . 69 PHE HE2 1 1
1 952 1 1 59 PHE HZ H 24.286 4.687 6.614 1.00 . A A . 69 PHE HZ 1 1
1 953 1 1 59 PHE N N 19.763 1.906 9.455 1.00 . A A . 69 PHE N 1 1
1 954 1 1 59 PHE O O 19.545 0.732 6.107 1.00 . A A . 69 PHE O 1 1
1 955 1 1 60 GLY C C 19.843 -2.130 6.281 1.00 . A A . 70 GLY C 1 1
1 956 1 1 60 GLY CA C 20.699 -1.480 7.353 1.00 . A A . 70 GLY CA 1 1
1 957 1 1 60 GLY H H 19.952 -0.369 8.991 1.00 . A A . 70 GLY H 1 1
1 958 1 1 60 GLY HA2 H 21.615 -1.133 6.898 1.00 . A A . 70 GLY HA2 1 1
1 959 1 1 60 GLY HA3 H 20.946 -2.223 8.097 1.00 . A A . 70 GLY HA3 1 1
1 960 1 1 60 GLY N N 20.053 -0.357 8.015 1.00 . A A . 70 GLY N 1 1
1 961 1 1 60 GLY O O 20.371 -2.686 5.315 1.00 . A A . 70 GLY O 1 1
1 962 1 1 61 LEU C C 17.811 -2.067 4.090 1.00 . A A . 71 LEU C 1 1
1 963 1 1 61 LEU CA C 17.592 -2.638 5.488 1.00 . A A . 71 LEU CA 1 1
1 964 1 1 61 LEU CB C 16.149 -2.387 5.933 1.00 . A A . 71 LEU CB 1 1
1 965 1 1 61 LEU CD1 C 15.153 -4.558 5.164 1.00 . A A . 71 LEU CD1 1 1
1 966 1 1 61 LEU CD2 C 13.696 -2.551 5.471 1.00 . A A . 71 LEU CD2 1 1
1 967 1 1 61 LEU CG C 15.074 -3.041 5.065 1.00 . A A . 71 LEU CG 1 1
1 968 1 1 61 LEU H H 18.174 -1.598 7.237 1.00 . A A . 71 LEU H 1 1
1 969 1 1 61 LEU HA H 17.770 -3.703 5.463 1.00 . A A . 71 LEU HA 1 1
1 970 1 1 61 LEU HB2 H 16.036 -2.754 6.944 1.00 . A A . 71 LEU HB2 1 1
1 971 1 1 61 LEU HB3 H 15.976 -1.322 5.937 1.00 . A A . 71 LEU HB3 1 1
1 972 1 1 61 LEU HD11 H 15.021 -4.859 6.192 1.00 . A A . 71 LEU HD11 1 1
1 973 1 1 61 LEU HD12 H 16.118 -4.892 4.812 1.00 . A A . 71 LEU HD12 1 1
1 974 1 1 61 LEU HD13 H 14.377 -5.000 4.557 1.00 . A A . 71 LEU HD13 1 1
1 975 1 1 61 LEU HD21 H 13.636 -1.483 5.324 1.00 . A A . 71 LEU HD21 1 1
1 976 1 1 61 LEU HD22 H 13.525 -2.780 6.512 1.00 . A A . 71 LEU HD22 1 1
1 977 1 1 61 LEU HD23 H 12.948 -3.040 4.867 1.00 . A A . 71 LEU HD23 1 1
1 978 1 1 61 LEU HG H 15.237 -2.765 4.033 1.00 . A A . 71 LEU HG 1 1
1 979 1 1 61 LEU N N 18.526 -2.053 6.445 1.00 . A A . 71 LEU N 1 1
1 980 1 1 61 LEU O O 17.747 -2.790 3.097 1.00 . A A . 71 LEU O 1 1
1 981 1 1 62 LYS C C 19.620 0.641 2.717 1.00 . A A . 72 LYS C 1 1
1 982 1 1 62 LYS CA C 18.292 -0.100 2.744 1.00 . A A . 72 LYS CA 1 1
1 983 1 1 62 LYS CB C 17.147 0.873 2.454 1.00 . A A . 72 LYS CB 1 1
1 984 1 1 62 LYS CD C 14.797 1.205 1.635 1.00 . A A . 72 LYS CD 1 1
1 985 1 1 62 LYS CE C 13.612 0.532 0.962 1.00 . A A . 72 LYS CE 1 1
1 986 1 1 62 LYS CG C 15.858 0.191 2.031 1.00 . A A . 72 LYS CG 1 1
1 987 1 1 62 LYS H H 18.183 -0.255 4.850 1.00 . A A . 72 LYS H 1 1
1 988 1 1 62 LYS HA H 18.306 -0.858 1.975 1.00 . A A . 72 LYS HA 1 1
1 989 1 1 62 LYS HB2 H 16.948 1.451 3.343 1.00 . A A . 72 LYS HB2 1 1
1 990 1 1 62 LYS HB3 H 17.451 1.542 1.662 1.00 . A A . 72 LYS HB3 1 1
1 991 1 1 62 LYS HD2 H 14.454 1.718 2.520 1.00 . A A . 72 LYS HD2 1 1
1 992 1 1 62 LYS HD3 H 15.233 1.917 0.950 1.00 . A A . 72 LYS HD3 1 1
1 993 1 1 62 LYS HE2 H 12.904 1.292 0.669 1.00 . A A . 72 LYS HE2 1 1
1 994 1 1 62 LYS HE3 H 13.963 0.013 0.082 1.00 . A A . 72 LYS HE3 1 1
1 995 1 1 62 LYS HG2 H 16.061 -0.452 1.188 1.00 . A A . 72 LYS HG2 1 1
1 996 1 1 62 LYS HG3 H 15.488 -0.401 2.856 1.00 . A A . 72 LYS HG3 1 1
1 997 1 1 62 LYS HZ1 H 12.347 0.069 2.558 1.00 . A A . 72 LYS HZ1 1 1
1 998 1 1 62 LYS HZ2 H 13.633 -1.015 2.363 1.00 . A A . 72 LYS HZ2 1 1
1 999 1 1 62 LYS HZ3 H 12.318 -1.069 1.303 1.00 . A A . 72 LYS HZ3 1 1
1 1000 1 1 62 LYS N N 18.092 -0.772 4.020 1.00 . A A . 72 LYS N 1 1
1 1001 1 1 62 LYS NZ N 12.932 -0.440 1.857 1.00 . A A . 72 LYS NZ 1 1
1 1002 1 1 62 LYS O O 19.746 1.686 2.081 1.00 . A A . 72 LYS O 1 1
1 1003 1 1 63 ALA C C 22.601 0.514 2.070 1.00 . A A . 73 ALA C 1 1
1 1004 1 1 63 ALA CA C 21.933 0.697 3.424 1.00 . A A . 73 ALA CA 1 1
1 1005 1 1 63 ALA CB C 22.782 0.085 4.527 1.00 . A A . 73 ALA CB 1 1
1 1006 1 1 63 ALA H H 20.442 -0.719 3.923 1.00 . A A . 73 ALA H 1 1
1 1007 1 1 63 ALA HA H 21.825 1.754 3.623 1.00 . A A . 73 ALA HA 1 1
1 1008 1 1 63 ALA HB1 H 22.300 0.240 5.479 1.00 . A A . 73 ALA HB1 1 1
1 1009 1 1 63 ALA HB2 H 23.754 0.556 4.535 1.00 . A A . 73 ALA HB2 1 1
1 1010 1 1 63 ALA HB3 H 22.896 -0.974 4.348 1.00 . A A . 73 ALA HB3 1 1
1 1011 1 1 63 ALA N N 20.608 0.101 3.410 1.00 . A A . 73 ALA N 1 1
1 1012 1 1 63 ALA O O 22.589 -0.586 1.510 1.00 . A A . 73 ALA O 1 1
1 1013 1 1 64 THR C C 25.160 0.807 0.324 1.00 . A A . 74 THR C 1 1
1 1014 1 1 64 THR CA C 23.825 1.548 0.244 1.00 . A A . 74 THR CA 1 1
1 1015 1 1 64 THR CB C 24.039 2.970 -0.314 1.00 . A A . 74 THR CB 1 1
1 1016 1 1 64 THR CG2 C 22.724 3.559 -0.803 1.00 . A A . 74 THR CG2 1 1
1 1017 1 1 64 THR H H 23.147 2.437 2.035 1.00 . A A . 74 THR H 1 1
1 1018 1 1 64 THR HA H 23.175 1.016 -0.436 1.00 . A A . 74 THR HA 1 1
1 1019 1 1 64 THR HB H 24.724 2.916 -1.148 1.00 . A A . 74 THR HB 1 1
1 1020 1 1 64 THR HG1 H 23.901 4.381 1.061 1.00 . A A . 74 THR HG1 1 1
1 1021 1 1 64 THR HG21 H 22.896 4.556 -1.181 1.00 . A A . 74 THR HG21 1 1
1 1022 1 1 64 THR HG22 H 22.022 3.600 0.016 1.00 . A A . 74 THR HG22 1 1
1 1023 1 1 64 THR HG23 H 22.325 2.940 -1.591 1.00 . A A . 74 THR HG23 1 1
1 1024 1 1 64 THR N N 23.169 1.589 1.541 1.00 . A A . 74 THR N 1 1
1 1025 1 1 64 THR O O 26.228 1.415 0.430 1.00 . A A . 74 THR O 1 1
1 1026 1 1 64 THR OG1 O 24.597 3.821 0.697 1.00 . A A . 74 THR OG1 1 1
1 1027 1 1 65 ARG C C 26.922 -1.401 -1.039 1.00 . A A . 75 ARG C 1 1
1 1028 1 1 65 ARG CA C 26.279 -1.343 0.341 1.00 . A A . 75 ARG CA 1 1
1 1029 1 1 65 ARG CB C 25.939 -2.759 0.812 1.00 . A A . 75 ARG CB 1 1
1 1030 1 1 65 ARG CD C 26.029 -2.231 3.280 1.00 . A A . 75 ARG CD 1 1
1 1031 1 1 65 ARG CG C 25.205 -2.821 2.145 1.00 . A A . 75 ARG CG 1 1
1 1032 1 1 65 ARG CZ C 25.701 -1.774 5.688 1.00 . A A . 75 ARG CZ 1 1
1 1033 1 1 65 ARG H H 24.207 -0.943 0.236 1.00 . A A . 75 ARG H 1 1
1 1034 1 1 65 ARG HA H 26.975 -0.894 1.034 1.00 . A A . 75 ARG HA 1 1
1 1035 1 1 65 ARG HB2 H 25.317 -3.232 0.067 1.00 . A A . 75 ARG HB2 1 1
1 1036 1 1 65 ARG HB3 H 26.857 -3.320 0.906 1.00 . A A . 75 ARG HB3 1 1
1 1037 1 1 65 ARG HD2 H 27.000 -2.703 3.289 1.00 . A A . 75 ARG HD2 1 1
1 1038 1 1 65 ARG HD3 H 26.145 -1.170 3.111 1.00 . A A . 75 ARG HD3 1 1
1 1039 1 1 65 ARG HE H 24.684 -3.128 4.624 1.00 . A A . 75 ARG HE 1 1
1 1040 1 1 65 ARG HG2 H 24.283 -2.267 2.062 1.00 . A A . 75 ARG HG2 1 1
1 1041 1 1 65 ARG HG3 H 24.985 -3.855 2.374 1.00 . A A . 75 ARG HG3 1 1
1 1042 1 1 65 ARG HH11 H 27.123 -0.623 4.812 1.00 . A A . 75 ARG HH11 1 1
1 1043 1 1 65 ARG HH12 H 26.880 -0.343 6.507 1.00 . A A . 75 ARG HH12 1 1
1 1044 1 1 65 ARG HH21 H 24.365 -2.760 6.851 1.00 . A A . 75 ARG HH21 1 1
1 1045 1 1 65 ARG HH22 H 25.314 -1.557 7.664 1.00 . A A . 75 ARG HH22 1 1
1 1046 1 1 65 ARG N N 25.089 -0.514 0.294 1.00 . A A . 75 ARG N 1 1
1 1047 1 1 65 ARG NE N 25.386 -2.439 4.578 1.00 . A A . 75 ARG NE 1 1
1 1048 1 1 65 ARG NH1 N 26.641 -0.837 5.667 1.00 . A A . 75 ARG NH1 1 1
1 1049 1 1 65 ARG NH2 N 25.076 -2.050 6.823 1.00 . A A . 75 ARG NH2 1 1
1 1050 1 1 65 ARG O O 26.615 -2.283 -1.839 1.00 . A A . 75 ARG O 1 1
1 1051 1 1 66 ARG C C 29.411 -1.591 -2.731 1.00 . A A . 76 ARG C 1 1
1 1052 1 1 66 ARG CA C 28.478 -0.395 -2.605 1.00 . A A . 76 ARG CA 1 1
1 1053 1 1 66 ARG CB C 29.267 0.910 -2.739 1.00 . A A . 76 ARG CB 1 1
1 1054 1 1 66 ARG CD C 29.226 3.424 -2.757 1.00 . A A . 76 ARG CD 1 1
1 1055 1 1 66 ARG CG C 28.414 2.156 -2.553 1.00 . A A . 76 ARG CG 1 1
1 1056 1 1 66 ARG CZ C 30.826 4.235 -4.459 1.00 . A A . 76 ARG CZ 1 1
1 1057 1 1 66 ARG H H 27.970 0.251 -0.653 1.00 . A A . 76 ARG H 1 1
1 1058 1 1 66 ARG HA H 27.735 -0.443 -3.387 1.00 . A A . 76 ARG HA 1 1
1 1059 1 1 66 ARG HB2 H 30.051 0.922 -1.997 1.00 . A A . 76 ARG HB2 1 1
1 1060 1 1 66 ARG HB3 H 29.713 0.948 -3.722 1.00 . A A . 76 ARG HB3 1 1
1 1061 1 1 66 ARG HD2 H 28.590 4.277 -2.564 1.00 . A A . 76 ARG HD2 1 1
1 1062 1 1 66 ARG HD3 H 30.049 3.425 -2.060 1.00 . A A . 76 ARG HD3 1 1
1 1063 1 1 66 ARG HE H 29.266 3.035 -4.822 1.00 . A A . 76 ARG HE 1 1
1 1064 1 1 66 ARG HG2 H 27.609 2.138 -3.270 1.00 . A A . 76 ARG HG2 1 1
1 1065 1 1 66 ARG HG3 H 28.008 2.156 -1.552 1.00 . A A . 76 ARG HG3 1 1
1 1066 1 1 66 ARG HH11 H 31.224 4.866 -2.575 1.00 . A A . 76 ARG HH11 1 1
1 1067 1 1 66 ARG HH12 H 32.322 5.432 -3.791 1.00 . A A . 76 ARG HH12 1 1
1 1068 1 1 66 ARG HH21 H 30.706 3.771 -6.429 1.00 . A A . 76 ARG HH21 1 1
1 1069 1 1 66 ARG HH22 H 32.023 4.814 -5.990 1.00 . A A . 76 ARG HH22 1 1
1 1070 1 1 66 ARG N N 27.788 -0.442 -1.323 1.00 . A A . 76 ARG N 1 1
1 1071 1 1 66 ARG NE N 29.751 3.522 -4.118 1.00 . A A . 76 ARG NE 1 1
1 1072 1 1 66 ARG NH1 N 31.512 4.898 -3.534 1.00 . A A . 76 ARG NH1 1 1
1 1073 1 1 66 ARG NH2 N 31.218 4.275 -5.726 1.00 . A A . 76 ARG NH2 1 1
1 1074 1 1 66 ARG O O 29.399 -2.294 -3.744 1.00 . A A . 76 ARG O 1 1
1 1075 1 1 67 SER C C 31.983 -3.070 -2.824 1.00 . A A . 77 SER C 1 1
1 1076 1 1 67 SER CA C 31.087 -2.967 -1.591 1.00 . A A . 77 SER CA 1 1
1 1077 1 1 67 SER CB C 30.281 -4.253 -1.401 1.00 . A A . 77 SER CB 1 1
1 1078 1 1 67 SER H H 30.165 -1.188 -0.931 1.00 . A A . 77 SER H 1 1
1 1079 1 1 67 SER HA H 31.712 -2.824 -0.727 1.00 . A A . 77 SER HA 1 1
1 1080 1 1 67 SER HB2 H 29.578 -4.120 -0.591 1.00 . A A . 77 SER HB2 1 1
1 1081 1 1 67 SER HB3 H 29.746 -4.470 -2.308 1.00 . A A . 77 SER HB3 1 1
1 1082 1 1 67 SER HG H 30.913 -6.089 -1.682 1.00 . A A . 77 SER HG 1 1
1 1083 1 1 67 SER N N 30.193 -1.818 -1.680 1.00 . A A . 77 SER N 1 1
1 1084 1 1 67 SER O O 31.853 -3.990 -3.631 1.00 . A A . 77 SER O 1 1
1 1085 1 1 67 SER OG O 31.124 -5.353 -1.095 1.00 . A A . 77 SER OG 1 1
1 1086 1 1 68 ARG C C 35.126 -2.780 -3.654 1.00 . A A . 78 ARG C 1 1
1 1087 1 1 68 ARG CA C 33.819 -2.132 -4.086 1.00 . A A . 78 ARG CA 1 1
1 1088 1 1 68 ARG CB C 34.062 -0.717 -4.608 1.00 . A A . 78 ARG CB 1 1
1 1089 1 1 68 ARG CD C 33.069 1.325 -5.683 1.00 . A A . 78 ARG CD 1 1
1 1090 1 1 68 ARG CG C 32.783 -0.007 -5.016 1.00 . A A . 78 ARG CG 1 1
1 1091 1 1 68 ARG CZ C 34.542 3.257 -5.295 1.00 . A A . 78 ARG CZ 1 1
1 1092 1 1 68 ARG H H 32.922 -1.378 -2.322 1.00 . A A . 78 ARG H 1 1
1 1093 1 1 68 ARG HA H 33.381 -2.727 -4.872 1.00 . A A . 78 ARG HA 1 1
1 1094 1 1 68 ARG HB2 H 34.544 -0.138 -3.835 1.00 . A A . 78 ARG HB2 1 1
1 1095 1 1 68 ARG HB3 H 34.712 -0.769 -5.468 1.00 . A A . 78 ARG HB3 1 1
1 1096 1 1 68 ARG HD2 H 33.613 1.145 -6.597 1.00 . A A . 78 ARG HD2 1 1
1 1097 1 1 68 ARG HD3 H 32.129 1.805 -5.915 1.00 . A A . 78 ARG HD3 1 1
1 1098 1 1 68 ARG HE H 33.883 2.016 -3.870 1.00 . A A . 78 ARG HE 1 1
1 1099 1 1 68 ARG HG2 H 32.239 -0.633 -5.707 1.00 . A A . 78 ARG HG2 1 1
1 1100 1 1 68 ARG HG3 H 32.182 0.165 -4.134 1.00 . A A . 78 ARG HG3 1 1
1 1101 1 1 68 ARG HH11 H 33.928 3.031 -7.214 1.00 . A A . 78 ARG HH11 1 1
1 1102 1 1 68 ARG HH12 H 35.008 4.359 -6.933 1.00 . A A . 78 ARG HH12 1 1
1 1103 1 1 68 ARG HH21 H 35.298 3.770 -3.488 1.00 . A A . 78 ARG HH21 1 1
1 1104 1 1 68 ARG HH22 H 35.784 4.780 -4.811 1.00 . A A . 78 ARG HH22 1 1
1 1105 1 1 68 ARG N N 32.884 -2.113 -2.972 1.00 . A A . 78 ARG N 1 1
1 1106 1 1 68 ARG NE N 33.857 2.215 -4.835 1.00 . A A . 78 ARG NE 1 1
1 1107 1 1 68 ARG NH1 N 34.488 3.575 -6.583 1.00 . A A . 78 ARG NH1 1 1
1 1108 1 1 68 ARG NH2 N 35.265 3.995 -4.465 1.00 . A A . 78 ARG NH2 1 1
1 1109 1 1 68 ARG O O 36.008 -3.048 -4.469 1.00 . A A . 78 ARG O 1 1
1 1110 1 1 69 LYS C C 35.935 -5.020 -1.149 1.00 . A A . 79 LYS C 1 1
1 1111 1 1 69 LYS CA C 36.383 -3.721 -1.800 1.00 . A A . 79 LYS CA 1 1
1 1112 1 1 69 LYS CB C 37.102 -2.839 -0.777 1.00 . A A . 79 LYS CB 1 1
1 1113 1 1 69 LYS CD C 38.503 -0.804 -0.340 1.00 . A A . 79 LYS CD 1 1
1 1114 1 1 69 LYS CE C 39.322 0.309 -0.973 1.00 . A A . 79 LYS CE 1 1
1 1115 1 1 69 LYS CG C 37.751 -1.610 -1.384 1.00 . A A . 79 LYS CG 1 1
1 1116 1 1 69 LYS H H 34.514 -2.745 -1.758 1.00 . A A . 79 LYS H 1 1
1 1117 1 1 69 LYS HA H 37.059 -3.949 -2.609 1.00 . A A . 79 LYS HA 1 1
1 1118 1 1 69 LYS HB2 H 36.389 -2.511 -0.035 1.00 . A A . 79 LYS HB2 1 1
1 1119 1 1 69 LYS HB3 H 37.870 -3.422 -0.291 1.00 . A A . 79 LYS HB3 1 1
1 1120 1 1 69 LYS HD2 H 37.791 -0.368 0.343 1.00 . A A . 79 LYS HD2 1 1
1 1121 1 1 69 LYS HD3 H 39.167 -1.463 0.201 1.00 . A A . 79 LYS HD3 1 1
1 1122 1 1 69 LYS HE2 H 39.851 0.836 -0.195 1.00 . A A . 79 LYS HE2 1 1
1 1123 1 1 69 LYS HE3 H 40.034 -0.130 -1.655 1.00 . A A . 79 LYS HE3 1 1
1 1124 1 1 69 LYS HG2 H 38.442 -1.925 -2.149 1.00 . A A . 79 LYS HG2 1 1
1 1125 1 1 69 LYS HG3 H 36.984 -0.990 -1.823 1.00 . A A . 79 LYS HG3 1 1
1 1126 1 1 69 LYS HZ1 H 39.071 1.986 -2.187 1.00 . A A . 79 LYS HZ1 1 1
1 1127 1 1 69 LYS HZ2 H 37.827 1.758 -1.065 1.00 . A A . 79 LYS HZ2 1 1
1 1128 1 1 69 LYS HZ3 H 37.912 0.780 -2.439 1.00 . A A . 79 LYS HZ3 1 1
1 1129 1 1 69 LYS N N 35.234 -3.030 -2.358 1.00 . A A . 79 LYS N 1 1
1 1130 1 1 69 LYS NZ N 38.473 1.274 -1.716 1.00 . A A . 79 LYS NZ 1 1
1 1131 1 1 69 LYS O O 35.630 -5.058 0.045 1.00 . A A . 79 LYS O 1 1
1 1132 1 1 70 ALA C C 36.122 -8.485 -2.243 1.00 . A A . 80 ALA C 1 1
1 1133 1 1 70 ALA CA C 35.436 -7.372 -1.464 1.00 . A A . 80 ALA CA 1 1
1 1134 1 1 70 ALA CB C 33.922 -7.505 -1.569 1.00 . A A . 80 ALA CB 1 1
1 1135 1 1 70 ALA H H 36.128 -5.977 -2.890 1.00 . A A . 80 ALA H 1 1
1 1136 1 1 70 ALA HA H 35.711 -7.452 -0.423 1.00 . A A . 80 ALA HA 1 1
1 1137 1 1 70 ALA HB1 H 33.614 -8.450 -1.146 1.00 . A A . 80 ALA HB1 1 1
1 1138 1 1 70 ALA HB2 H 33.628 -7.463 -2.607 1.00 . A A . 80 ALA HB2 1 1
1 1139 1 1 70 ALA HB3 H 33.452 -6.697 -1.028 1.00 . A A . 80 ALA HB3 1 1
1 1140 1 1 70 ALA N N 35.869 -6.073 -1.946 1.00 . A A . 80 ALA N 1 1
1 1141 1 1 70 ALA O O 35.715 -8.823 -3.359 1.00 . A A . 80 ALA O 1 1
1 1142 1 1 71 GLU C C 37.168 -11.448 -2.077 1.00 . A A . 81 GLU C 1 1
1 1143 1 1 71 GLU CA C 37.904 -10.131 -2.290 1.00 . A A . 81 GLU CA 1 1
1 1144 1 1 71 GLU CB C 39.323 -10.218 -1.722 1.00 . A A . 81 GLU CB 1 1
1 1145 1 1 71 GLU CD C 40.269 -8.518 -3.335 1.00 . A A . 81 GLU CD 1 1
1 1146 1 1 71 GLU CG C 40.125 -8.935 -1.888 1.00 . A A . 81 GLU CG 1 1
1 1147 1 1 71 GLU H H 37.461 -8.716 -0.779 1.00 . A A . 81 GLU H 1 1
1 1148 1 1 71 GLU HA H 37.958 -9.928 -3.350 1.00 . A A . 81 GLU HA 1 1
1 1149 1 1 71 GLU HB2 H 39.264 -10.445 -0.668 1.00 . A A . 81 GLU HB2 1 1
1 1150 1 1 71 GLU HB3 H 39.851 -11.014 -2.224 1.00 . A A . 81 GLU HB3 1 1
1 1151 1 1 71 GLU HG2 H 39.627 -8.142 -1.352 1.00 . A A . 81 GLU HG2 1 1
1 1152 1 1 71 GLU HG3 H 41.110 -9.087 -1.473 1.00 . A A . 81 GLU HG3 1 1
1 1153 1 1 71 GLU N N 37.171 -9.044 -1.660 1.00 . A A . 81 GLU N 1 1
1 1154 1 1 71 GLU O O 37.338 -12.404 -2.833 1.00 . A A . 81 GLU O 1 1
1 1155 1 1 71 GLU OE1 O 41.128 -9.091 -4.040 1.00 . A A . 81 GLU OE1 1 1
1 1156 1 1 71 GLU OE2 O 39.531 -7.613 -3.780 1.00 . A A . 81 GLU OE2 1 1
1 1157 1 1 72 ARG C C 34.124 -12.209 -0.367 1.00 . A A . 82 ARG C 1 1
1 1158 1 1 72 ARG CA C 35.541 -12.647 -0.729 1.00 . A A . 82 ARG CA 1 1
1 1159 1 1 72 ARG CB C 36.176 -13.423 0.430 1.00 . A A . 82 ARG CB 1 1
1 1160 1 1 72 ARG CD C 35.846 -15.758 -0.459 1.00 . A A . 82 ARG CD 1 1
1 1161 1 1 72 ARG CG C 35.555 -14.790 0.679 1.00 . A A . 82 ARG CG 1 1
1 1162 1 1 72 ARG CZ C 37.817 -16.994 -1.295 1.00 . A A . 82 ARG CZ 1 1
1 1163 1 1 72 ARG H H 36.264 -10.682 -0.474 1.00 . A A . 82 ARG H 1 1
1 1164 1 1 72 ARG HA H 35.504 -13.276 -1.606 1.00 . A A . 82 ARG HA 1 1
1 1165 1 1 72 ARG HB2 H 37.224 -13.564 0.218 1.00 . A A . 82 ARG HB2 1 1
1 1166 1 1 72 ARG HB3 H 36.078 -12.838 1.333 1.00 . A A . 82 ARG HB3 1 1
1 1167 1 1 72 ARG HD2 H 35.395 -16.711 -0.228 1.00 . A A . 82 ARG HD2 1 1
1 1168 1 1 72 ARG HD3 H 35.413 -15.367 -1.368 1.00 . A A . 82 ARG HD3 1 1
1 1169 1 1 72 ARG HE H 37.884 -15.254 -0.313 1.00 . A A . 82 ARG HE 1 1
1 1170 1 1 72 ARG HG2 H 35.959 -15.198 1.594 1.00 . A A . 82 ARG HG2 1 1
1 1171 1 1 72 ARG HG3 H 34.485 -14.674 0.776 1.00 . A A . 82 ARG HG3 1 1
1 1172 1 1 72 ARG HH11 H 36.048 -17.935 -1.609 1.00 . A A . 82 ARG HH11 1 1
1 1173 1 1 72 ARG HH12 H 37.445 -18.762 -2.214 1.00 . A A . 82 ARG HH12 1 1
1 1174 1 1 72 ARG HH21 H 39.726 -16.330 -1.117 1.00 . A A . 82 ARG HH21 1 1
1 1175 1 1 72 ARG HH22 H 39.540 -17.846 -1.942 1.00 . A A . 82 ARG HH22 1 1
1 1176 1 1 72 ARG N N 36.340 -11.477 -1.045 1.00 . A A . 82 ARG N 1 1
1 1177 1 1 72 ARG NE N 37.283 -15.950 -0.663 1.00 . A A . 82 ARG NE 1 1
1 1178 1 1 72 ARG NH1 N 37.041 -17.974 -1.744 1.00 . A A . 82 ARG NH1 1 1
1 1179 1 1 72 ARG NH2 N 39.133 -17.063 -1.465 1.00 . A A . 82 ARG NH2 1 1
1 1180 1 1 72 ARG O O 33.780 -12.085 0.810 1.00 . A A . 82 ARG O 1 1
1 1181 1 1 73 ALA C C 31.109 -12.589 -0.531 1.00 . A A . 83 ALA C 1 1
1 1182 1 1 73 ALA CA C 31.945 -11.498 -1.189 1.00 . A A . 83 ALA CA 1 1
1 1183 1 1 73 ALA CB C 31.324 -11.076 -2.512 1.00 . A A . 83 ALA CB 1 1
1 1184 1 1 73 ALA H H 33.655 -12.056 -2.304 1.00 . A A . 83 ALA H 1 1
1 1185 1 1 73 ALA HA H 31.970 -10.637 -0.537 1.00 . A A . 83 ALA HA 1 1
1 1186 1 1 73 ALA HB1 H 31.922 -10.293 -2.956 1.00 . A A . 83 ALA HB1 1 1
1 1187 1 1 73 ALA HB2 H 30.323 -10.710 -2.340 1.00 . A A . 83 ALA HB2 1 1
1 1188 1 1 73 ALA HB3 H 31.289 -11.923 -3.179 1.00 . A A . 83 ALA HB3 1 1
1 1189 1 1 73 ALA N N 33.317 -11.947 -1.388 1.00 . A A . 83 ALA N 1 1
1 1190 1 1 73 ALA O O 30.249 -12.309 0.304 1.00 . A A . 83 ALA O 1 1
1 1191 1 1 74 LYS C C 31.768 -15.923 0.234 1.00 . A A . 84 LYS C 1 1
1 1192 1 1 74 LYS CA C 30.715 -14.981 -0.328 1.00 . A A . 84 LYS CA 1 1
1 1193 1 1 74 LYS CB C 29.859 -15.714 -1.366 1.00 . A A . 84 LYS CB 1 1
1 1194 1 1 74 LYS CD C 27.720 -14.464 -0.919 1.00 . A A . 84 LYS CD 1 1
1 1195 1 1 74 LYS CE C 26.589 -13.650 -1.529 1.00 . A A . 84 LYS CE 1 1
1 1196 1 1 74 LYS CG C 28.748 -14.866 -1.964 1.00 . A A . 84 LYS CG 1 1
1 1197 1 1 74 LYS H H 32.027 -13.971 -1.634 1.00 . A A . 84 LYS H 1 1
1 1198 1 1 74 LYS HA H 30.085 -14.634 0.477 1.00 . A A . 84 LYS HA 1 1
1 1199 1 1 74 LYS HB2 H 30.498 -16.046 -2.170 1.00 . A A . 84 LYS HB2 1 1
1 1200 1 1 74 LYS HB3 H 29.410 -16.577 -0.897 1.00 . A A . 84 LYS HB3 1 1
1 1201 1 1 74 LYS HD2 H 27.308 -15.356 -0.472 1.00 . A A . 84 LYS HD2 1 1
1 1202 1 1 74 LYS HD3 H 28.208 -13.871 -0.161 1.00 . A A . 84 LYS HD3 1 1
1 1203 1 1 74 LYS HE2 H 26.147 -14.219 -2.333 1.00 . A A . 84 LYS HE2 1 1
1 1204 1 1 74 LYS HE3 H 25.844 -13.468 -0.768 1.00 . A A . 84 LYS HE3 1 1
1 1205 1 1 74 LYS HG2 H 29.182 -13.972 -2.385 1.00 . A A . 84 LYS HG2 1 1
1 1206 1 1 74 LYS HG3 H 28.256 -15.430 -2.743 1.00 . A A . 84 LYS HG3 1 1
1 1207 1 1 74 LYS HZ1 H 27.391 -11.737 -1.284 1.00 . A A . 84 LYS HZ1 1 1
1 1208 1 1 74 LYS HZ2 H 26.294 -11.861 -2.565 1.00 . A A . 84 LYS HZ2 1 1
1 1209 1 1 74 LYS HZ3 H 27.851 -12.495 -2.723 1.00 . A A . 84 LYS HZ3 1 1
1 1210 1 1 74 LYS N N 31.368 -13.827 -0.923 1.00 . A A . 84 LYS N 1 1
1 1211 1 1 74 LYS NZ N 27.064 -12.346 -2.062 1.00 . A A . 84 LYS NZ 1 1
1 1212 1 1 74 LYS O O 32.672 -16.349 -0.485 1.00 . A A . 84 LYS O 1 1
1 1213 1 1 75 LEU C C 32.246 -18.551 2.006 1.00 . A A . 85 LEU C 1 1
1 1214 1 1 75 LEU CA C 32.630 -17.086 2.176 1.00 . A A . 85 LEU CA 1 1
1 1215 1 1 75 LEU CB C 32.730 -16.724 3.661 1.00 . A A . 85 LEU CB 1 1
1 1216 1 1 75 LEU CD1 C 35.195 -17.155 3.884 1.00 . A A . 85 LEU CD1 1 1
1 1217 1 1 75 LEU CD2 C 33.747 -17.089 5.919 1.00 . A A . 85 LEU CD2 1 1
1 1218 1 1 75 LEU CG C 33.816 -17.463 4.447 1.00 . A A . 85 LEU CG 1 1
1 1219 1 1 75 LEU H H 30.904 -15.880 2.030 1.00 . A A . 85 LEU H 1 1
1 1220 1 1 75 LEU HA H 33.589 -16.922 1.708 1.00 . A A . 85 LEU HA 1 1
1 1221 1 1 75 LEU HB2 H 32.921 -15.663 3.738 1.00 . A A . 85 LEU HB2 1 1
1 1222 1 1 75 LEU HB3 H 31.778 -16.934 4.124 1.00 . A A . 85 LEU HB3 1 1
1 1223 1 1 75 LEU HD11 H 35.248 -17.489 2.858 1.00 . A A . 85 LEU HD11 1 1
1 1224 1 1 75 LEU HD12 H 35.944 -17.668 4.468 1.00 . A A . 85 LEU HD12 1 1
1 1225 1 1 75 LEU HD13 H 35.371 -16.090 3.925 1.00 . A A . 85 LEU HD13 1 1
1 1226 1 1 75 LEU HD21 H 32.782 -17.367 6.316 1.00 . A A . 85 LEU HD21 1 1
1 1227 1 1 75 LEU HD22 H 33.887 -16.023 6.026 1.00 . A A . 85 LEU HD22 1 1
1 1228 1 1 75 LEU HD23 H 34.523 -17.611 6.460 1.00 . A A . 85 LEU HD23 1 1
1 1229 1 1 75 LEU HG H 33.651 -18.527 4.362 1.00 . A A . 85 LEU HG 1 1
1 1230 1 1 75 LEU N N 31.661 -16.230 1.515 1.00 . A A . 85 LEU N 1 1
1 1231 1 1 75 LEU O O 32.772 -19.197 1.076 1.00 . A A . 85 LEU O 1 1
1 1232 1 1 75 LEU OXT O 31.407 -19.049 2.788 1.00 . A A . 85 LEU OXT 1 1
2 1233 1 1 1 GLY C C -21.199 -6.061 8.324 1.00 . A A . 11 GLY C 1 1
2 1234 1 1 1 GLY CA C -21.436 -7.553 8.371 1.00 . A A . 11 GLY CA 1 1
2 1235 1 1 1 GLY H1 H -19.535 -8.089 7.721 1.00 . A A . 11 GLY H1 1 1
2 1236 1 1 1 GLY H2 H -20.678 -7.984 6.483 1.00 . A A . 11 GLY H2 1 1
2 1237 1 1 1 GLY H3 H -20.691 -9.307 7.534 1.00 . A A . 11 GLY H3 1 1
2 1238 1 1 1 GLY HA2 H -22.455 -7.755 8.078 1.00 . A A . 11 GLY HA2 1 1
2 1239 1 1 1 GLY HA3 H -21.284 -7.904 9.380 1.00 . A A . 11 GLY HA3 1 1
2 1240 1 1 1 GLY N N -20.523 -8.285 7.464 1.00 . A A . 11 GLY N 1 1
2 1241 1 1 1 GLY O O -20.081 -5.622 8.039 1.00 . A A . 11 GLY O 1 1
2 1242 1 1 2 ARG C C -22.028 -3.245 7.195 1.00 . A A . 12 ARG C 1 1
2 1243 1 1 2 ARG CA C -22.208 -3.824 8.601 1.00 . A A . 12 ARG CA 1 1
2 1244 1 1 2 ARG CB C -21.107 -3.318 9.540 1.00 . A A . 12 ARG CB 1 1
2 1245 1 1 2 ARG CD C -20.322 -3.003 11.906 1.00 . A A . 12 ARG CD 1 1
2 1246 1 1 2 ARG CG C -21.444 -3.496 11.011 1.00 . A A . 12 ARG CG 1 1
2 1247 1 1 2 ARG CZ C -19.806 -3.175 14.313 1.00 . A A . 12 ARG CZ 1 1
2 1248 1 1 2 ARG H H -23.117 -5.727 8.783 1.00 . A A . 12 ARG H 1 1
2 1249 1 1 2 ARG HA H -23.160 -3.480 8.979 1.00 . A A . 12 ARG HA 1 1
2 1250 1 1 2 ARG HB2 H -20.195 -3.858 9.333 1.00 . A A . 12 ARG HB2 1 1
2 1251 1 1 2 ARG HB3 H -20.944 -2.267 9.354 1.00 . A A . 12 ARG HB3 1 1
2 1252 1 1 2 ARG HD2 H -19.453 -3.620 11.746 1.00 . A A . 12 ARG HD2 1 1
2 1253 1 1 2 ARG HD3 H -20.091 -1.982 11.643 1.00 . A A . 12 ARG HD3 1 1
2 1254 1 1 2 ARG HE H -21.642 -2.977 13.541 1.00 . A A . 12 ARG HE 1 1
2 1255 1 1 2 ARG HG2 H -22.341 -2.938 11.235 1.00 . A A . 12 ARG HG2 1 1
2 1256 1 1 2 ARG HG3 H -21.614 -4.544 11.207 1.00 . A A . 12 ARG HG3 1 1
2 1257 1 1 2 ARG HH11 H -18.194 -3.366 13.097 1.00 . A A . 12 ARG HH11 1 1
2 1258 1 1 2 ARG HH12 H -17.855 -3.417 14.797 1.00 . A A . 12 ARG HH12 1 1
2 1259 1 1 2 ARG HH21 H -21.195 -3.051 15.780 1.00 . A A . 12 ARG HH21 1 1
2 1260 1 1 2 ARG HH22 H -19.559 -3.242 16.321 1.00 . A A . 12 ARG HH22 1 1
2 1261 1 1 2 ARG N N -22.259 -5.290 8.590 1.00 . A A . 12 ARG N 1 1
2 1262 1 1 2 ARG NE N -20.686 -3.055 13.321 1.00 . A A . 12 ARG NE 1 1
2 1263 1 1 2 ARG NH1 N -18.515 -3.333 14.048 1.00 . A A . 12 ARG NH1 1 1
2 1264 1 1 2 ARG NH2 N -20.220 -3.157 15.572 1.00 . A A . 12 ARG NH2 1 1
2 1265 1 1 2 ARG O O -21.393 -3.850 6.327 1.00 . A A . 12 ARG O 1 1
2 1266 1 1 3 PRO C C -21.170 -0.676 5.455 1.00 . A A . 13 PRO C 1 1
2 1267 1 1 3 PRO CA C -22.516 -1.369 5.659 1.00 . A A . 13 PRO CA 1 1
2 1268 1 1 3 PRO CB C -23.641 -0.343 5.746 1.00 . A A . 13 PRO CB 1 1
2 1269 1 1 3 PRO CD C -23.418 -1.289 7.919 1.00 . A A . 13 PRO CD 1 1
2 1270 1 1 3 PRO CG C -23.713 -0.009 7.191 1.00 . A A . 13 PRO CG 1 1
2 1271 1 1 3 PRO HA H -22.701 -2.041 4.837 1.00 . A A . 13 PRO HA 1 1
2 1272 1 1 3 PRO HB2 H -23.393 0.520 5.152 1.00 . A A . 13 PRO HB2 1 1
2 1273 1 1 3 PRO HB3 H -24.563 -0.781 5.394 1.00 . A A . 13 PRO HB3 1 1
2 1274 1 1 3 PRO HD2 H -22.860 -1.091 8.822 1.00 . A A . 13 PRO HD2 1 1
2 1275 1 1 3 PRO HD3 H -24.335 -1.807 8.145 1.00 . A A . 13 PRO HD3 1 1
2 1276 1 1 3 PRO HG2 H -22.973 0.739 7.432 1.00 . A A . 13 PRO HG2 1 1
2 1277 1 1 3 PRO HG3 H -24.702 0.345 7.439 1.00 . A A . 13 PRO HG3 1 1
2 1278 1 1 3 PRO N N -22.606 -2.056 6.951 1.00 . A A . 13 PRO N 1 1
2 1279 1 1 3 PRO O O -21.108 0.486 5.045 1.00 . A A . 13 PRO O 1 1
2 1280 1 1 4 GLY C C -18.015 -1.650 4.496 1.00 . A A . 14 GLY C 1 1
2 1281 1 1 4 GLY CA C -18.764 -0.872 5.555 1.00 . A A . 14 GLY CA 1 1
2 1282 1 1 4 GLY H H -20.216 -2.305 6.109 1.00 . A A . 14 GLY H 1 1
2 1283 1 1 4 GLY HA2 H -18.835 0.161 5.253 1.00 . A A . 14 GLY HA2 1 1
2 1284 1 1 4 GLY HA3 H -18.221 -0.932 6.485 1.00 . A A . 14 GLY HA3 1 1
2 1285 1 1 4 GLY N N -20.098 -1.397 5.751 1.00 . A A . 14 GLY N 1 1
2 1286 1 1 4 GLY O O -16.820 -1.447 4.282 1.00 . A A . 14 GLY O 1 1
2 1287 1 1 5 VAL C C -17.893 -2.616 1.513 1.00 . A A . 15 VAL C 1 1
2 1288 1 1 5 VAL CA C -18.133 -3.390 2.807 1.00 . A A . 15 VAL CA 1 1
2 1289 1 1 5 VAL CB C -19.006 -4.634 2.530 1.00 . A A . 15 VAL CB 1 1
2 1290 1 1 5 VAL CG1 C -19.010 -5.554 3.740 1.00 . A A . 15 VAL CG1 1 1
2 1291 1 1 5 VAL CG2 C -20.430 -4.230 2.170 1.00 . A A . 15 VAL CG2 1 1
2 1292 1 1 5 VAL H H -19.689 -2.617 4.007 1.00 . A A . 15 VAL H 1 1
2 1293 1 1 5 VAL HA H -17.178 -3.729 3.186 1.00 . A A . 15 VAL HA 1 1
2 1294 1 1 5 VAL HB H -18.582 -5.172 1.695 1.00 . A A . 15 VAL HB 1 1
2 1295 1 1 5 VAL HG11 H -19.618 -6.421 3.531 1.00 . A A . 15 VAL HG11 1 1
2 1296 1 1 5 VAL HG12 H -19.415 -5.026 4.591 1.00 . A A . 15 VAL HG12 1 1
2 1297 1 1 5 VAL HG13 H -18.000 -5.866 3.958 1.00 . A A . 15 VAL HG13 1 1
2 1298 1 1 5 VAL HG21 H -20.410 -3.568 1.315 1.00 . A A . 15 VAL HG21 1 1
2 1299 1 1 5 VAL HG22 H -20.882 -3.720 3.008 1.00 . A A . 15 VAL HG22 1 1
2 1300 1 1 5 VAL HG23 H -21.006 -5.111 1.930 1.00 . A A . 15 VAL HG23 1 1
2 1301 1 1 5 VAL N N -18.730 -2.538 3.821 1.00 . A A . 15 VAL N 1 1
2 1302 1 1 5 VAL O O -16.868 -2.791 0.852 1.00 . A A . 15 VAL O 1 1
2 1303 1 1 6 PHE C C -18.768 0.558 0.441 1.00 . A A . 16 PHE C 1 1
2 1304 1 1 6 PHE CA C -18.701 -0.898 -0.001 1.00 . A A . 16 PHE CA 1 1
2 1305 1 1 6 PHE CB C -19.800 -1.217 -1.022 1.00 . A A . 16 PHE CB 1 1
2 1306 1 1 6 PHE CD1 C -18.637 -1.382 -3.240 1.00 . A A . 16 PHE CD1 1 1
2 1307 1 1 6 PHE CD2 C -20.114 0.455 -2.877 1.00 . A A . 16 PHE CD2 1 1
2 1308 1 1 6 PHE CE1 C -18.368 -0.916 -4.513 1.00 . A A . 16 PHE CE1 1 1
2 1309 1 1 6 PHE CE2 C -19.848 0.926 -4.148 1.00 . A A . 16 PHE CE2 1 1
2 1310 1 1 6 PHE CG C -19.512 -0.703 -2.408 1.00 . A A . 16 PHE CG 1 1
2 1311 1 1 6 PHE CZ C -18.974 0.239 -4.967 1.00 . A A . 16 PHE CZ 1 1
2 1312 1 1 6 PHE H H -19.645 -1.681 1.719 1.00 . A A . 16 PHE H 1 1
2 1313 1 1 6 PHE HA H -17.734 -1.086 -0.444 1.00 . A A . 16 PHE HA 1 1
2 1314 1 1 6 PHE HB2 H -19.922 -2.287 -1.085 1.00 . A A . 16 PHE HB2 1 1
2 1315 1 1 6 PHE HB3 H -20.728 -0.774 -0.688 1.00 . A A . 16 PHE HB3 1 1
2 1316 1 1 6 PHE HD1 H -18.162 -2.285 -2.885 1.00 . A A . 16 PHE HD1 1 1
2 1317 1 1 6 PHE HD2 H -20.796 0.994 -2.237 1.00 . A A . 16 PHE HD2 1 1
2 1318 1 1 6 PHE HE1 H -17.684 -1.454 -5.152 1.00 . A A . 16 PHE HE1 1 1
2 1319 1 1 6 PHE HE2 H -20.325 1.828 -4.501 1.00 . A A . 16 PHE HE2 1 1
2 1320 1 1 6 PHE HZ H -18.764 0.605 -5.961 1.00 . A A . 16 PHE HZ 1 1
2 1321 1 1 6 PHE N N -18.833 -1.749 1.169 1.00 . A A . 16 PHE N 1 1
2 1322 1 1 6 PHE O O -19.548 1.360 -0.072 1.00 . A A . 16 PHE O 1 1
2 1323 1 1 7 ARG C C -16.806 3.008 1.266 1.00 . A A . 17 ARG C 1 1
2 1324 1 1 7 ARG CA C -17.903 2.218 1.977 1.00 . A A . 17 ARG CA 1 1
2 1325 1 1 7 ARG CB C -17.609 2.145 3.480 1.00 . A A . 17 ARG CB 1 1
2 1326 1 1 7 ARG CD C -19.709 3.215 4.342 1.00 . A A . 17 ARG CD 1 1
2 1327 1 1 7 ARG CG C -18.191 3.293 4.289 1.00 . A A . 17 ARG CG 1 1
2 1328 1 1 7 ARG CZ C -21.474 4.216 5.746 1.00 . A A . 17 ARG CZ 1 1
2 1329 1 1 7 ARG H H -17.368 0.189 1.800 1.00 . A A . 17 ARG H 1 1
2 1330 1 1 7 ARG HA H -18.858 2.690 1.814 1.00 . A A . 17 ARG HA 1 1
2 1331 1 1 7 ARG HB2 H -18.014 1.223 3.864 1.00 . A A . 17 ARG HB2 1 1
2 1332 1 1 7 ARG HB3 H -16.538 2.141 3.623 1.00 . A A . 17 ARG HB3 1 1
2 1333 1 1 7 ARG HD2 H -20.094 3.273 3.335 1.00 . A A . 17 ARG HD2 1 1
2 1334 1 1 7 ARG HD3 H -19.991 2.267 4.779 1.00 . A A . 17 ARG HD3 1 1
2 1335 1 1 7 ARG HE H -19.780 5.134 5.199 1.00 . A A . 17 ARG HE 1 1
2 1336 1 1 7 ARG HG2 H -17.802 3.245 5.295 1.00 . A A . 17 ARG HG2 1 1
2 1337 1 1 7 ARG HG3 H -17.902 4.227 3.833 1.00 . A A . 17 ARG HG3 1 1
2 1338 1 1 7 ARG HH11 H -21.800 2.279 5.230 1.00 . A A . 17 ARG HH11 1 1
2 1339 1 1 7 ARG HH12 H -23.061 3.020 6.169 1.00 . A A . 17 ARG HH12 1 1
2 1340 1 1 7 ARG HH21 H -21.426 6.117 6.451 1.00 . A A . 17 ARG HH21 1 1
2 1341 1 1 7 ARG HH22 H -22.843 5.207 6.868 1.00 . A A . 17 ARG HH22 1 1
2 1342 1 1 7 ARG N N -17.958 0.876 1.430 1.00 . A A . 17 ARG N 1 1
2 1343 1 1 7 ARG NE N -20.293 4.296 5.135 1.00 . A A . 17 ARG NE 1 1
2 1344 1 1 7 ARG NH1 N -22.167 3.082 5.713 1.00 . A A . 17 ARG NH1 1 1
2 1345 1 1 7 ARG NH2 N -21.953 5.263 6.409 1.00 . A A . 17 ARG NH2 1 1
2 1346 1 1 7 ARG O O -16.018 2.438 0.514 1.00 . A A . 17 ARG O 1 1
2 1347 1 1 8 THR C C -15.034 5.928 2.068 1.00 . A A . 18 THR C 1 1
2 1348 1 1 8 THR CA C -15.663 5.106 0.958 1.00 . A A . 18 THR CA 1 1
2 1349 1 1 8 THR CB C -16.111 6.046 -0.179 1.00 . A A . 18 THR CB 1 1
2 1350 1 1 8 THR CG2 C -16.485 5.262 -1.427 1.00 . A A . 18 THR CG2 1 1
2 1351 1 1 8 THR H H -17.471 4.746 1.991 1.00 . A A . 18 THR H 1 1
2 1352 1 1 8 THR HA H -14.917 4.428 0.564 1.00 . A A . 18 THR HA 1 1
2 1353 1 1 8 THR HB H -15.282 6.697 -0.421 1.00 . A A . 18 THR HB 1 1
2 1354 1 1 8 THR HG1 H -16.996 7.297 1.069 1.00 . A A . 18 THR HG1 1 1
2 1355 1 1 8 THR HG21 H -17.292 4.582 -1.198 1.00 . A A . 18 THR HG21 1 1
2 1356 1 1 8 THR HG22 H -15.627 4.704 -1.770 1.00 . A A . 18 THR HG22 1 1
2 1357 1 1 8 THR HG23 H -16.800 5.949 -2.199 1.00 . A A . 18 THR HG23 1 1
2 1358 1 1 8 THR N N -16.756 4.308 1.480 1.00 . A A . 18 THR N 1 1
2 1359 1 1 8 THR O O -15.706 6.319 3.022 1.00 . A A . 18 THR O 1 1
2 1360 1 1 8 THR OG1 O -17.223 6.846 0.245 1.00 . A A . 18 THR OG1 1 1
2 1361 1 1 9 ARG C C -12.282 8.088 2.130 1.00 . A A . 19 ARG C 1 1
2 1362 1 1 9 ARG CA C -13.029 7.004 2.897 1.00 . A A . 19 ARG CA 1 1
2 1363 1 1 9 ARG CB C -12.077 6.145 3.732 1.00 . A A . 19 ARG CB 1 1
2 1364 1 1 9 ARG CD C -10.565 5.945 5.719 1.00 . A A . 19 ARG CD 1 1
2 1365 1 1 9 ARG CG C -11.375 6.893 4.855 1.00 . A A . 19 ARG CG 1 1
2 1366 1 1 9 ARG CZ C -9.228 6.159 7.777 1.00 . A A . 19 ARG CZ 1 1
2 1367 1 1 9 ARG H H -13.251 5.778 1.198 1.00 . A A . 19 ARG H 1 1
2 1368 1 1 9 ARG HA H -13.756 7.466 3.547 1.00 . A A . 19 ARG HA 1 1
2 1369 1 1 9 ARG HB2 H -12.638 5.334 4.171 1.00 . A A . 19 ARG HB2 1 1
2 1370 1 1 9 ARG HB3 H -11.322 5.733 3.078 1.00 . A A . 19 ARG HB3 1 1
2 1371 1 1 9 ARG HD2 H -11.242 5.336 6.297 1.00 . A A . 19 ARG HD2 1 1
2 1372 1 1 9 ARG HD3 H -9.971 5.311 5.077 1.00 . A A . 19 ARG HD3 1 1
2 1373 1 1 9 ARG HE H -9.363 7.549 6.349 1.00 . A A . 19 ARG HE 1 1
2 1374 1 1 9 ARG HG2 H -10.713 7.630 4.426 1.00 . A A . 19 ARG HG2 1 1
2 1375 1 1 9 ARG HG3 H -12.116 7.383 5.468 1.00 . A A . 19 ARG HG3 1 1
2 1376 1 1 9 ARG HH11 H -10.392 4.502 7.722 1.00 . A A . 19 ARG HH11 1 1
2 1377 1 1 9 ARG HH12 H -9.332 4.619 9.093 1.00 . A A . 19 ARG HH12 1 1
2 1378 1 1 9 ARG HH21 H -8.006 7.727 8.167 1.00 . A A . 19 ARG HH21 1 1
2 1379 1 1 9 ARG HH22 H -7.998 6.462 9.355 1.00 . A A . 19 ARG HH22 1 1
2 1380 1 1 9 ARG N N -13.742 6.170 1.949 1.00 . A A . 19 ARG N 1 1
2 1381 1 1 9 ARG NE N -9.675 6.658 6.629 1.00 . A A . 19 ARG NE 1 1
2 1382 1 1 9 ARG NH1 N -9.693 5.004 8.233 1.00 . A A . 19 ARG NH1 1 1
2 1383 1 1 9 ARG NH2 N -8.341 6.837 8.490 1.00 . A A . 19 ARG NH2 1 1
2 1384 1 1 9 ARG O O -11.091 8.326 2.337 1.00 . A A . 19 ARG O 1 1
2 1385 1 1 10 GLY C C -11.455 9.032 -0.631 1.00 . A A . 20 GLY C 1 1
2 1386 1 1 10 GLY CA C -12.398 9.700 0.336 1.00 . A A . 20 GLY CA 1 1
2 1387 1 1 10 GLY H H -13.969 8.562 1.167 1.00 . A A . 20 GLY H 1 1
2 1388 1 1 10 GLY HA2 H -13.174 10.202 -0.222 1.00 . A A . 20 GLY HA2 1 1
2 1389 1 1 10 GLY HA3 H -11.849 10.426 0.915 1.00 . A A . 20 GLY HA3 1 1
2 1390 1 1 10 GLY N N -13.005 8.736 1.226 1.00 . A A . 20 GLY N 1 1
2 1391 1 1 10 GLY O O -10.355 9.524 -0.878 1.00 . A A . 20 GLY O 1 1
2 1392 1 1 11 LEU C C -11.061 7.789 -3.455 1.00 . A A . 21 LEU C 1 1
2 1393 1 1 11 LEU CA C -11.054 7.147 -2.088 1.00 . A A . 21 LEU CA 1 1
2 1394 1 1 11 LEU CB C -11.512 5.690 -2.200 1.00 . A A . 21 LEU CB 1 1
2 1395 1 1 11 LEU CD1 C -10.258 4.680 -0.283 1.00 . A A . 21 LEU CD1 1 1
2 1396 1 1 11 LEU CD2 C -10.795 3.287 -2.301 1.00 . A A . 21 LEU CD2 1 1
2 1397 1 1 11 LEU CG C -10.458 4.671 -1.781 1.00 . A A . 21 LEU CG 1 1
2 1398 1 1 11 LEU H H -12.795 7.593 -0.983 1.00 . A A . 21 LEU H 1 1
2 1399 1 1 11 LEU HA H -10.045 7.168 -1.704 1.00 . A A . 21 LEU HA 1 1
2 1400 1 1 11 LEU HB2 H -12.388 5.553 -1.582 1.00 . A A . 21 LEU HB2 1 1
2 1401 1 1 11 LEU HB3 H -11.782 5.489 -3.227 1.00 . A A . 21 LEU HB3 1 1
2 1402 1 1 11 LEU HD11 H -9.684 5.555 -0.011 1.00 . A A . 21 LEU HD11 1 1
2 1403 1 1 11 LEU HD12 H -9.723 3.793 0.011 1.00 . A A . 21 LEU HD12 1 1
2 1404 1 1 11 LEU HD13 H -11.218 4.709 0.212 1.00 . A A . 21 LEU HD13 1 1
2 1405 1 1 11 LEU HD21 H -10.384 3.173 -3.293 1.00 . A A . 21 LEU HD21 1 1
2 1406 1 1 11 LEU HD22 H -11.865 3.171 -2.345 1.00 . A A . 21 LEU HD22 1 1
2 1407 1 1 11 LEU HD23 H -10.372 2.538 -1.646 1.00 . A A . 21 LEU HD23 1 1
2 1408 1 1 11 LEU HG H -9.524 4.959 -2.217 1.00 . A A . 21 LEU HG 1 1
2 1409 1 1 11 LEU N N -11.886 7.904 -1.177 1.00 . A A . 21 LEU N 1 1
2 1410 1 1 11 LEU O O -12.102 7.881 -4.106 1.00 . A A . 21 LEU O 1 1
2 1411 1 1 12 THR C C -9.841 7.668 -6.222 1.00 . A A . 22 THR C 1 1
2 1412 1 1 12 THR CA C -9.747 8.794 -5.204 1.00 . A A . 22 THR CA 1 1
2 1413 1 1 12 THR CB C -8.404 9.530 -5.339 1.00 . A A . 22 THR CB 1 1
2 1414 1 1 12 THR CG2 C -8.389 10.768 -4.454 1.00 . A A . 22 THR CG2 1 1
2 1415 1 1 12 THR H H -9.122 8.221 -3.269 1.00 . A A . 22 THR H 1 1
2 1416 1 1 12 THR HA H -10.547 9.498 -5.377 1.00 . A A . 22 THR HA 1 1
2 1417 1 1 12 THR HB H -8.274 9.835 -6.366 1.00 . A A . 22 THR HB 1 1
2 1418 1 1 12 THR HG1 H -7.352 8.516 -4.000 1.00 . A A . 22 THR HG1 1 1
2 1419 1 1 12 THR HG21 H -8.615 10.484 -3.435 1.00 . A A . 22 THR HG21 1 1
2 1420 1 1 12 THR HG22 H -9.132 11.470 -4.803 1.00 . A A . 22 THR HG22 1 1
2 1421 1 1 12 THR HG23 H -7.413 11.227 -4.491 1.00 . A A . 22 THR HG23 1 1
2 1422 1 1 12 THR N N -9.902 8.251 -3.874 1.00 . A A . 22 THR N 1 1
2 1423 1 1 12 THR O O -9.809 6.493 -5.837 1.00 . A A . 22 THR O 1 1
2 1424 1 1 12 THR OG1 O -7.329 8.656 -4.963 1.00 . A A . 22 THR OG1 1 1
2 1425 1 1 13 ASP C C -8.931 5.998 -8.465 1.00 . A A . 23 ASP C 1 1
2 1426 1 1 13 ASP CA C -10.121 6.946 -8.508 1.00 . A A . 23 ASP CA 1 1
2 1427 1 1 13 ASP CB C -10.276 7.526 -9.915 1.00 . A A . 23 ASP CB 1 1
2 1428 1 1 13 ASP CG C -10.703 6.468 -10.917 1.00 . A A . 23 ASP CG 1 1
2 1429 1 1 13 ASP H H -9.978 8.935 -7.770 1.00 . A A . 23 ASP H 1 1
2 1430 1 1 13 ASP HA H -11.011 6.384 -8.264 1.00 . A A . 23 ASP HA 1 1
2 1431 1 1 13 ASP HB2 H -11.024 8.304 -9.898 1.00 . A A . 23 ASP HB2 1 1
2 1432 1 1 13 ASP HB3 H -9.333 7.942 -10.235 1.00 . A A . 23 ASP HB3 1 1
2 1433 1 1 13 ASP N N -9.974 7.990 -7.500 1.00 . A A . 23 ASP N 1 1
2 1434 1 1 13 ASP O O -9.083 4.801 -8.666 1.00 . A A . 23 ASP O 1 1
2 1435 1 1 13 ASP OD1 O -11.905 6.126 -10.944 1.00 . A A . 23 ASP OD1 1 1
2 1436 1 1 13 ASP OD2 O -9.848 5.974 -11.682 1.00 . A A . 23 ASP OD2 1 1
2 1437 1 1 14 GLU C C -6.619 4.711 -6.927 1.00 . A A . 24 GLU C 1 1
2 1438 1 1 14 GLU CA C -6.542 5.732 -8.065 1.00 . A A . 24 GLU CA 1 1
2 1439 1 1 14 GLU CB C -5.319 6.629 -7.875 1.00 . A A . 24 GLU CB 1 1
2 1440 1 1 14 GLU CD C -4.960 6.904 -10.362 1.00 . A A . 24 GLU CD 1 1
2 1441 1 1 14 GLU CG C -5.091 7.601 -9.023 1.00 . A A . 24 GLU CG 1 1
2 1442 1 1 14 GLU H H -7.705 7.501 -7.985 1.00 . A A . 24 GLU H 1 1
2 1443 1 1 14 GLU HA H -6.440 5.195 -8.999 1.00 . A A . 24 GLU HA 1 1
2 1444 1 1 14 GLU HB2 H -5.445 7.201 -6.967 1.00 . A A . 24 GLU HB2 1 1
2 1445 1 1 14 GLU HB3 H -4.442 6.007 -7.779 1.00 . A A . 24 GLU HB3 1 1
2 1446 1 1 14 GLU HG2 H -5.926 8.283 -9.071 1.00 . A A . 24 GLU HG2 1 1
2 1447 1 1 14 GLU HG3 H -4.185 8.156 -8.832 1.00 . A A . 24 GLU HG3 1 1
2 1448 1 1 14 GLU N N -7.757 6.536 -8.153 1.00 . A A . 24 GLU N 1 1
2 1449 1 1 14 GLU O O -6.334 3.530 -7.134 1.00 . A A . 24 GLU O 1 1
2 1450 1 1 14 GLU OE1 O -3.948 6.202 -10.579 1.00 . A A . 24 GLU OE1 1 1
2 1451 1 1 14 GLU OE2 O -5.865 7.055 -11.208 1.00 . A A . 24 GLU OE2 1 1
2 1452 1 1 15 GLU C C -8.226 3.242 -4.841 1.00 . A A . 25 GLU C 1 1
2 1453 1 1 15 GLU CA C -7.133 4.258 -4.581 1.00 . A A . 25 GLU CA 1 1
2 1454 1 1 15 GLU CB C -7.451 5.020 -3.293 1.00 . A A . 25 GLU CB 1 1
2 1455 1 1 15 GLU CD C -6.925 7.085 -1.950 1.00 . A A . 25 GLU CD 1 1
2 1456 1 1 15 GLU CG C -6.407 6.048 -2.918 1.00 . A A . 25 GLU CG 1 1
2 1457 1 1 15 GLU H H -7.199 6.116 -5.613 1.00 . A A . 25 GLU H 1 1
2 1458 1 1 15 GLU HA H -6.197 3.735 -4.458 1.00 . A A . 25 GLU HA 1 1
2 1459 1 1 15 GLU HB2 H -8.403 5.510 -3.391 1.00 . A A . 25 GLU HB2 1 1
2 1460 1 1 15 GLU HB3 H -7.517 4.305 -2.485 1.00 . A A . 25 GLU HB3 1 1
2 1461 1 1 15 GLU HG2 H -5.588 5.533 -2.448 1.00 . A A . 25 GLU HG2 1 1
2 1462 1 1 15 GLU HG3 H -6.062 6.545 -3.813 1.00 . A A . 25 GLU HG3 1 1
2 1463 1 1 15 GLU N N -7.001 5.162 -5.727 1.00 . A A . 25 GLU N 1 1
2 1464 1 1 15 GLU O O -8.091 2.066 -4.510 1.00 . A A . 25 GLU O 1 1
2 1465 1 1 15 GLU OE1 O -7.599 8.034 -2.397 1.00 . A A . 25 GLU OE1 1 1
2 1466 1 1 15 GLU OE2 O -6.650 6.961 -0.741 1.00 . A A . 25 GLU OE2 1 1
2 1467 1 1 16 TYR C C -10.038 1.850 -6.843 1.00 . A A . 26 TYR C 1 1
2 1468 1 1 16 TYR CA C -10.432 2.852 -5.768 1.00 . A A . 26 TYR CA 1 1
2 1469 1 1 16 TYR CB C -11.610 3.700 -6.232 1.00 . A A . 26 TYR CB 1 1
2 1470 1 1 16 TYR CD1 C -13.689 2.618 -5.337 1.00 . A A . 26 TYR CD1 1 1
2 1471 1 1 16 TYR CD2 C -13.259 2.457 -7.672 1.00 . A A . 26 TYR CD2 1 1
2 1472 1 1 16 TYR CE1 C -14.848 1.898 -5.494 1.00 . A A . 26 TYR CE1 1 1
2 1473 1 1 16 TYR CE2 C -14.415 1.734 -7.843 1.00 . A A . 26 TYR CE2 1 1
2 1474 1 1 16 TYR CG C -12.876 2.910 -6.419 1.00 . A A . 26 TYR CG 1 1
2 1475 1 1 16 TYR CZ C -15.211 1.454 -6.751 1.00 . A A . 26 TYR CZ 1 1
2 1476 1 1 16 TYR H H -9.350 4.663 -5.675 1.00 . A A . 26 TYR H 1 1
2 1477 1 1 16 TYR HA H -10.715 2.313 -4.878 1.00 . A A . 26 TYR HA 1 1
2 1478 1 1 16 TYR HB2 H -11.803 4.469 -5.500 1.00 . A A . 26 TYR HB2 1 1
2 1479 1 1 16 TYR HB3 H -11.362 4.160 -7.174 1.00 . A A . 26 TYR HB3 1 1
2 1480 1 1 16 TYR HD1 H -13.402 2.961 -4.356 1.00 . A A . 26 TYR HD1 1 1
2 1481 1 1 16 TYR HD2 H -12.635 2.676 -8.525 1.00 . A A . 26 TYR HD2 1 1
2 1482 1 1 16 TYR HE1 H -15.462 1.686 -4.635 1.00 . A A . 26 TYR HE1 1 1
2 1483 1 1 16 TYR HE2 H -14.687 1.389 -8.827 1.00 . A A . 26 TYR HE2 1 1
2 1484 1 1 16 TYR HH H -17.087 1.173 -6.443 1.00 . A A . 26 TYR HH 1 1
2 1485 1 1 16 TYR N N -9.307 3.708 -5.443 1.00 . A A . 26 TYR N 1 1
2 1486 1 1 16 TYR O O -10.418 0.685 -6.788 1.00 . A A . 26 TYR O 1 1
2 1487 1 1 16 TYR OH O -16.372 0.734 -6.918 1.00 . A A . 26 TYR OH 1 1
2 1488 1 1 17 ASP C C -7.859 0.389 -8.271 1.00 . A A . 27 ASP C 1 1
2 1489 1 1 17 ASP CA C -8.750 1.460 -8.869 1.00 . A A . 27 ASP CA 1 1
2 1490 1 1 17 ASP CB C -7.958 2.295 -9.880 1.00 . A A . 27 ASP CB 1 1
2 1491 1 1 17 ASP CG C -7.430 1.479 -11.040 1.00 . A A . 27 ASP CG 1 1
2 1492 1 1 17 ASP H H -9.051 3.276 -7.831 1.00 . A A . 27 ASP H 1 1
2 1493 1 1 17 ASP HA H -9.589 0.988 -9.361 1.00 . A A . 27 ASP HA 1 1
2 1494 1 1 17 ASP HB2 H -8.592 3.075 -10.272 1.00 . A A . 27 ASP HB2 1 1
2 1495 1 1 17 ASP HB3 H -7.118 2.748 -9.374 1.00 . A A . 27 ASP HB3 1 1
2 1496 1 1 17 ASP N N -9.270 2.317 -7.814 1.00 . A A . 27 ASP N 1 1
2 1497 1 1 17 ASP O O -7.975 -0.789 -8.608 1.00 . A A . 27 ASP O 1 1
2 1498 1 1 17 ASP OD1 O -8.186 1.252 -12.009 1.00 . A A . 27 ASP OD1 1 1
2 1499 1 1 17 ASP OD2 O -6.248 1.085 -11.000 1.00 . A A . 27 ASP OD2 1 1
2 1500 1 1 18 GLU C C -7.017 -1.110 -5.883 1.00 . A A . 28 GLU C 1 1
2 1501 1 1 18 GLU CA C -6.143 -0.109 -6.625 1.00 . A A . 28 GLU CA 1 1
2 1502 1 1 18 GLU CB C -5.262 0.657 -5.638 1.00 . A A . 28 GLU CB 1 1
2 1503 1 1 18 GLU CD C -3.614 0.504 -3.727 1.00 . A A . 28 GLU CD 1 1
2 1504 1 1 18 GLU CG C -4.452 -0.249 -4.736 1.00 . A A . 28 GLU CG 1 1
2 1505 1 1 18 GLU H H -6.898 1.774 -7.196 1.00 . A A . 28 GLU H 1 1
2 1506 1 1 18 GLU HA H -5.517 -0.638 -7.329 1.00 . A A . 28 GLU HA 1 1
2 1507 1 1 18 GLU HB2 H -4.582 1.285 -6.192 1.00 . A A . 28 GLU HB2 1 1
2 1508 1 1 18 GLU HB3 H -5.891 1.280 -5.018 1.00 . A A . 28 GLU HB3 1 1
2 1509 1 1 18 GLU HG2 H -5.135 -0.888 -4.204 1.00 . A A . 28 GLU HG2 1 1
2 1510 1 1 18 GLU HG3 H -3.800 -0.854 -5.345 1.00 . A A . 28 GLU HG3 1 1
2 1511 1 1 18 GLU N N -6.982 0.811 -7.368 1.00 . A A . 28 GLU N 1 1
2 1512 1 1 18 GLU O O -6.792 -2.313 -5.948 1.00 . A A . 28 GLU O 1 1
2 1513 1 1 18 GLU OE1 O -2.726 1.273 -4.143 1.00 . A A . 28 GLU OE1 1 1
2 1514 1 1 18 GLU OE2 O -3.839 0.326 -2.511 1.00 . A A . 28 GLU OE2 1 1
2 1515 1 1 19 PHE C C -9.614 -2.456 -5.418 1.00 . A A . 29 PHE C 1 1
2 1516 1 1 19 PHE CA C -9.002 -1.409 -4.491 1.00 . A A . 29 PHE CA 1 1
2 1517 1 1 19 PHE CB C -10.096 -0.515 -3.893 1.00 . A A . 29 PHE CB 1 1
2 1518 1 1 19 PHE CD1 C -11.171 -2.318 -2.532 1.00 . A A . 29 PHE CD1 1 1
2 1519 1 1 19 PHE CD2 C -12.567 -0.917 -3.859 1.00 . A A . 29 PHE CD2 1 1
2 1520 1 1 19 PHE CE1 C -12.274 -3.013 -2.097 1.00 . A A . 29 PHE CE1 1 1
2 1521 1 1 19 PHE CE2 C -13.678 -1.610 -3.426 1.00 . A A . 29 PHE CE2 1 1
2 1522 1 1 19 PHE CG C -11.302 -1.265 -3.417 1.00 . A A . 29 PHE CG 1 1
2 1523 1 1 19 PHE CZ C -13.530 -2.662 -2.544 1.00 . A A . 29 PHE CZ 1 1
2 1524 1 1 19 PHE H H -8.122 0.389 -5.165 1.00 . A A . 29 PHE H 1 1
2 1525 1 1 19 PHE HA H -8.488 -1.919 -3.685 1.00 . A A . 29 PHE HA 1 1
2 1526 1 1 19 PHE HB2 H -9.691 0.024 -3.051 1.00 . A A . 29 PHE HB2 1 1
2 1527 1 1 19 PHE HB3 H -10.419 0.193 -4.643 1.00 . A A . 29 PHE HB3 1 1
2 1528 1 1 19 PHE HD1 H -10.190 -2.596 -2.182 1.00 . A A . 29 PHE HD1 1 1
2 1529 1 1 19 PHE HD2 H -12.680 -0.090 -4.547 1.00 . A A . 29 PHE HD2 1 1
2 1530 1 1 19 PHE HE1 H -12.153 -3.833 -1.407 1.00 . A A . 29 PHE HE1 1 1
2 1531 1 1 19 PHE HE2 H -14.659 -1.334 -3.779 1.00 . A A . 29 PHE HE2 1 1
2 1532 1 1 19 PHE HZ H -14.394 -3.206 -2.201 1.00 . A A . 29 PHE HZ 1 1
2 1533 1 1 19 PHE N N -8.029 -0.590 -5.198 1.00 . A A . 29 PHE N 1 1
2 1534 1 1 19 PHE O O -9.705 -3.623 -5.056 1.00 . A A . 29 PHE O 1 1
2 1535 1 1 20 LYS C C -9.621 -4.052 -7.957 1.00 . A A . 30 LYS C 1 1
2 1536 1 1 20 LYS CA C -10.610 -2.956 -7.582 1.00 . A A . 30 LYS CA 1 1
2 1537 1 1 20 LYS CB C -11.039 -2.216 -8.855 1.00 . A A . 30 LYS CB 1 1
2 1538 1 1 20 LYS CD C -12.552 -0.517 -9.942 1.00 . A A . 30 LYS CD 1 1
2 1539 1 1 20 LYS CE C -11.481 0.295 -10.650 1.00 . A A . 30 LYS CE 1 1
2 1540 1 1 20 LYS CG C -12.043 -1.096 -8.627 1.00 . A A . 30 LYS CG 1 1
2 1541 1 1 20 LYS H H -9.929 -1.085 -6.842 1.00 . A A . 30 LYS H 1 1
2 1542 1 1 20 LYS HA H -11.477 -3.412 -7.120 1.00 . A A . 30 LYS HA 1 1
2 1543 1 1 20 LYS HB2 H -10.160 -1.791 -9.316 1.00 . A A . 30 LYS HB2 1 1
2 1544 1 1 20 LYS HB3 H -11.477 -2.930 -9.536 1.00 . A A . 30 LYS HB3 1 1
2 1545 1 1 20 LYS HD2 H -12.860 -1.326 -10.586 1.00 . A A . 30 LYS HD2 1 1
2 1546 1 1 20 LYS HD3 H -13.397 0.124 -9.737 1.00 . A A . 30 LYS HD3 1 1
2 1547 1 1 20 LYS HE2 H -11.285 1.184 -10.070 1.00 . A A . 30 LYS HE2 1 1
2 1548 1 1 20 LYS HE3 H -10.584 -0.296 -10.717 1.00 . A A . 30 LYS HE3 1 1
2 1549 1 1 20 LYS HG2 H -12.876 -1.480 -8.069 1.00 . A A . 30 LYS HG2 1 1
2 1550 1 1 20 LYS HG3 H -11.565 -0.310 -8.063 1.00 . A A . 30 LYS HG3 1 1
2 1551 1 1 20 LYS HZ1 H -11.137 1.241 -12.478 1.00 . A A . 30 LYS HZ1 1 1
2 1552 1 1 20 LYS HZ2 H -12.749 1.300 -11.971 1.00 . A A . 30 LYS HZ2 1 1
2 1553 1 1 20 LYS HZ3 H -12.110 -0.135 -12.593 1.00 . A A . 30 LYS HZ3 1 1
2 1554 1 1 20 LYS N N -10.020 -2.038 -6.612 1.00 . A A . 30 LYS N 1 1
2 1555 1 1 20 LYS NZ N -11.898 0.703 -12.016 1.00 . A A . 30 LYS NZ 1 1
2 1556 1 1 20 LYS O O -9.969 -5.230 -7.989 1.00 . A A . 30 LYS O 1 1
2 1557 1 1 21 LYS C C -7.062 -5.539 -7.435 1.00 . A A . 31 LYS C 1 1
2 1558 1 1 21 LYS CA C -7.333 -4.590 -8.594 1.00 . A A . 31 LYS CA 1 1
2 1559 1 1 21 LYS CB C -6.062 -3.829 -8.953 1.00 . A A . 31 LYS CB 1 1
2 1560 1 1 21 LYS CD C -5.077 -1.934 -10.271 1.00 . A A . 31 LYS CD 1 1
2 1561 1 1 21 LYS CE C -3.754 -2.647 -10.473 1.00 . A A . 31 LYS CE 1 1
2 1562 1 1 21 LYS CG C -6.231 -2.912 -10.152 1.00 . A A . 31 LYS CG 1 1
2 1563 1 1 21 LYS H H -8.185 -2.688 -8.221 1.00 . A A . 31 LYS H 1 1
2 1564 1 1 21 LYS HA H -7.659 -5.155 -9.450 1.00 . A A . 31 LYS HA 1 1
2 1565 1 1 21 LYS HB2 H -5.761 -3.230 -8.106 1.00 . A A . 31 LYS HB2 1 1
2 1566 1 1 21 LYS HB3 H -5.281 -4.540 -9.177 1.00 . A A . 31 LYS HB3 1 1
2 1567 1 1 21 LYS HD2 H -5.257 -1.286 -11.112 1.00 . A A . 31 LYS HD2 1 1
2 1568 1 1 21 LYS HD3 H -5.024 -1.346 -9.368 1.00 . A A . 31 LYS HD3 1 1
2 1569 1 1 21 LYS HE2 H -3.598 -3.324 -9.647 1.00 . A A . 31 LYS HE2 1 1
2 1570 1 1 21 LYS HE3 H -3.797 -3.208 -11.395 1.00 . A A . 31 LYS HE3 1 1
2 1571 1 1 21 LYS HG2 H -6.276 -3.512 -11.049 1.00 . A A . 31 LYS HG2 1 1
2 1572 1 1 21 LYS HG3 H -7.153 -2.357 -10.041 1.00 . A A . 31 LYS HG3 1 1
2 1573 1 1 21 LYS HZ1 H -2.769 -1.006 -11.308 1.00 . A A . 31 LYS HZ1 1 1
2 1574 1 1 21 LYS HZ2 H -1.729 -2.200 -10.716 1.00 . A A . 31 LYS HZ2 1 1
2 1575 1 1 21 LYS HZ3 H -2.533 -1.172 -9.643 1.00 . A A . 31 LYS HZ3 1 1
2 1576 1 1 21 LYS N N -8.390 -3.650 -8.244 1.00 . A A . 31 LYS N 1 1
2 1577 1 1 21 LYS NZ N -2.618 -1.691 -10.540 1.00 . A A . 31 LYS NZ 1 1
2 1578 1 1 21 LYS O O -6.888 -6.742 -7.619 1.00 . A A . 31 LYS O 1 1
2 1579 1 1 22 ARG C C -7.990 -6.683 -4.759 1.00 . A A . 32 ARG C 1 1
2 1580 1 1 22 ARG CA C -6.826 -5.741 -5.024 1.00 . A A . 32 ARG CA 1 1
2 1581 1 1 22 ARG CB C -6.613 -4.786 -3.858 1.00 . A A . 32 ARG CB 1 1
2 1582 1 1 22 ARG CD C -5.150 -2.997 -2.853 1.00 . A A . 32 ARG CD 1 1
2 1583 1 1 22 ARG CG C -5.321 -3.996 -3.981 1.00 . A A . 32 ARG CG 1 1
2 1584 1 1 22 ARG CZ C -4.215 -3.065 -0.586 1.00 . A A . 32 ARG CZ 1 1
2 1585 1 1 22 ARG H H -7.184 -4.005 -6.169 1.00 . A A . 32 ARG H 1 1
2 1586 1 1 22 ARG HA H -5.936 -6.324 -5.158 1.00 . A A . 32 ARG HA 1 1
2 1587 1 1 22 ARG HB2 H -7.434 -4.093 -3.833 1.00 . A A . 32 ARG HB2 1 1
2 1588 1 1 22 ARG HB3 H -6.591 -5.339 -2.936 1.00 . A A . 32 ARG HB3 1 1
2 1589 1 1 22 ARG HD2 H -4.332 -2.338 -3.096 1.00 . A A . 32 ARG HD2 1 1
2 1590 1 1 22 ARG HD3 H -6.060 -2.425 -2.755 1.00 . A A . 32 ARG HD3 1 1
2 1591 1 1 22 ARG HE H -5.136 -4.586 -1.491 1.00 . A A . 32 ARG HE 1 1
2 1592 1 1 22 ARG HG2 H -4.492 -4.684 -3.961 1.00 . A A . 32 ARG HG2 1 1
2 1593 1 1 22 ARG HG3 H -5.326 -3.466 -4.922 1.00 . A A . 32 ARG HG3 1 1
2 1594 1 1 22 ARG HH11 H -4.059 -1.240 -1.480 1.00 . A A . 32 ARG HH11 1 1
2 1595 1 1 22 ARG HH12 H -3.361 -1.362 0.107 1.00 . A A . 32 ARG HH12 1 1
2 1596 1 1 22 ARG HH21 H -4.205 -4.722 0.568 1.00 . A A . 32 ARG HH21 1 1
2 1597 1 1 22 ARG HH22 H -3.427 -3.324 1.257 1.00 . A A . 32 ARG HH22 1 1
2 1598 1 1 22 ARG N N -7.047 -4.978 -6.238 1.00 . A A . 32 ARG N 1 1
2 1599 1 1 22 ARG NE N -4.861 -3.648 -1.588 1.00 . A A . 32 ARG NE 1 1
2 1600 1 1 22 ARG NH1 N -3.850 -1.787 -0.658 1.00 . A A . 32 ARG NH1 1 1
2 1601 1 1 22 ARG NH2 N -3.933 -3.761 0.498 1.00 . A A . 32 ARG NH2 1 1
2 1602 1 1 22 ARG O O -7.795 -7.818 -4.335 1.00 . A A . 32 ARG O 1 1
2 1603 1 1 23 ARG C C -10.407 -8.144 -5.911 1.00 . A A . 33 ARG C 1 1
2 1604 1 1 23 ARG CA C -10.393 -7.024 -4.884 1.00 . A A . 33 ARG CA 1 1
2 1605 1 1 23 ARG CB C -11.640 -6.148 -5.004 1.00 . A A . 33 ARG CB 1 1
2 1606 1 1 23 ARG CD C -14.114 -6.040 -4.676 1.00 . A A . 33 ARG CD 1 1
2 1607 1 1 23 ARG CG C -12.940 -6.927 -5.026 1.00 . A A . 33 ARG CG 1 1
2 1608 1 1 23 ARG CZ C -16.356 -6.723 -3.911 1.00 . A A . 33 ARG CZ 1 1
2 1609 1 1 23 ARG H H -9.288 -5.278 -5.330 1.00 . A A . 33 ARG H 1 1
2 1610 1 1 23 ARG HA H -10.373 -7.466 -3.904 1.00 . A A . 33 ARG HA 1 1
2 1611 1 1 23 ARG HB2 H -11.668 -5.468 -4.163 1.00 . A A . 33 ARG HB2 1 1
2 1612 1 1 23 ARG HB3 H -11.573 -5.573 -5.914 1.00 . A A . 33 ARG HB3 1 1
2 1613 1 1 23 ARG HD2 H -14.004 -5.729 -3.650 1.00 . A A . 33 ARG HD2 1 1
2 1614 1 1 23 ARG HD3 H -14.106 -5.171 -5.318 1.00 . A A . 33 ARG HD3 1 1
2 1615 1 1 23 ARG HE H -15.531 -7.237 -5.662 1.00 . A A . 33 ARG HE 1 1
2 1616 1 1 23 ARG HG2 H -13.087 -7.335 -6.013 1.00 . A A . 33 ARG HG2 1 1
2 1617 1 1 23 ARG HG3 H -12.884 -7.730 -4.307 1.00 . A A . 33 ARG HG3 1 1
2 1618 1 1 23 ARG HH11 H -15.309 -5.631 -2.562 1.00 . A A . 33 ARG HH11 1 1
2 1619 1 1 23 ARG HH12 H -16.911 -6.078 -2.070 1.00 . A A . 33 ARG HH12 1 1
2 1620 1 1 23 ARG HH21 H -17.623 -7.861 -5.003 1.00 . A A . 33 ARG HH21 1 1
2 1621 1 1 23 ARG HH22 H -18.228 -7.353 -3.461 1.00 . A A . 33 ARG HH22 1 1
2 1622 1 1 23 ARG N N -9.196 -6.212 -5.030 1.00 . A A . 33 ARG N 1 1
2 1623 1 1 23 ARG NE N -15.388 -6.737 -4.825 1.00 . A A . 33 ARG NE 1 1
2 1624 1 1 23 ARG NH1 N -16.177 -6.095 -2.755 1.00 . A A . 33 ARG NH1 1 1
2 1625 1 1 23 ARG NH2 N -17.492 -7.364 -4.142 1.00 . A A . 33 ARG NH2 1 1
2 1626 1 1 23 ARG O O -10.781 -9.276 -5.603 1.00 . A A . 33 ARG O 1 1
2 1627 1 1 24 GLU C C -8.810 -9.872 -7.757 1.00 . A A . 34 GLU C 1 1
2 1628 1 1 24 GLU CA C -9.823 -8.810 -8.176 1.00 . A A . 34 GLU CA 1 1
2 1629 1 1 24 GLU CB C -9.368 -8.108 -9.454 1.00 . A A . 34 GLU CB 1 1
2 1630 1 1 24 GLU CD C -8.968 -8.222 -11.922 1.00 . A A . 34 GLU CD 1 1
2 1631 1 1 24 GLU CG C -9.324 -9.000 -10.678 1.00 . A A . 34 GLU CG 1 1
2 1632 1 1 24 GLU H H -9.761 -6.882 -7.313 1.00 . A A . 34 GLU H 1 1
2 1633 1 1 24 GLU HA H -10.782 -9.277 -8.344 1.00 . A A . 34 GLU HA 1 1
2 1634 1 1 24 GLU HB2 H -10.044 -7.291 -9.658 1.00 . A A . 34 GLU HB2 1 1
2 1635 1 1 24 GLU HB3 H -8.378 -7.708 -9.293 1.00 . A A . 34 GLU HB3 1 1
2 1636 1 1 24 GLU HG2 H -8.582 -9.770 -10.524 1.00 . A A . 34 GLU HG2 1 1
2 1637 1 1 24 GLU HG3 H -10.294 -9.454 -10.817 1.00 . A A . 34 GLU HG3 1 1
2 1638 1 1 24 GLU N N -9.973 -7.824 -7.118 1.00 . A A . 34 GLU N 1 1
2 1639 1 1 24 GLU O O -8.987 -11.061 -8.019 1.00 . A A . 34 GLU O 1 1
2 1640 1 1 24 GLU OE1 O -9.871 -7.581 -12.505 1.00 . A A . 34 GLU OE1 1 1
2 1641 1 1 24 GLU OE2 O -7.784 -8.226 -12.315 1.00 . A A . 34 GLU OE2 1 1
2 1642 1 1 25 SER C C -7.318 -11.262 -5.494 1.00 . A A . 35 SER C 1 1
2 1643 1 1 25 SER CA C -6.736 -10.317 -6.552 1.00 . A A . 35 SER CA 1 1
2 1644 1 1 25 SER CB C -5.591 -9.489 -5.957 1.00 . A A . 35 SER CB 1 1
2 1645 1 1 25 SER H H -7.667 -8.459 -6.933 1.00 . A A . 35 SER H 1 1
2 1646 1 1 25 SER HA H -6.356 -10.905 -7.373 1.00 . A A . 35 SER HA 1 1
2 1647 1 1 25 SER HB2 H -5.214 -8.811 -6.707 1.00 . A A . 35 SER HB2 1 1
2 1648 1 1 25 SER HB3 H -5.963 -8.922 -5.114 1.00 . A A . 35 SER HB3 1 1
2 1649 1 1 25 SER HG H -4.018 -10.618 -6.282 1.00 . A A . 35 SER HG 1 1
2 1650 1 1 25 SER N N -7.762 -9.426 -7.074 1.00 . A A . 35 SER N 1 1
2 1651 1 1 25 SER O O -6.781 -12.342 -5.247 1.00 . A A . 35 SER O 1 1
2 1652 1 1 25 SER OG O -4.527 -10.314 -5.517 1.00 . A A . 35 SER OG 1 1
2 1653 1 1 26 ARG C C -10.285 -12.412 -4.494 1.00 . A A . 36 ARG C 1 1
2 1654 1 1 26 ARG CA C -9.096 -11.682 -3.883 1.00 . A A . 36 ARG CA 1 1
2 1655 1 1 26 ARG CB C -9.571 -10.835 -2.701 1.00 . A A . 36 ARG CB 1 1
2 1656 1 1 26 ARG CD C -7.674 -9.423 -1.916 1.00 . A A . 36 ARG CD 1 1
2 1657 1 1 26 ARG CG C -8.526 -10.628 -1.620 1.00 . A A . 36 ARG CG 1 1
2 1658 1 1 26 ARG CZ C -5.411 -8.661 -1.350 1.00 . A A . 36 ARG CZ 1 1
2 1659 1 1 26 ARG H H -8.802 -9.979 -5.109 1.00 . A A . 36 ARG H 1 1
2 1660 1 1 26 ARG HA H -8.386 -12.413 -3.527 1.00 . A A . 36 ARG HA 1 1
2 1661 1 1 26 ARG HB2 H -9.852 -9.867 -3.079 1.00 . A A . 36 ARG HB2 1 1
2 1662 1 1 26 ARG HB3 H -10.434 -11.296 -2.257 1.00 . A A . 36 ARG HB3 1 1
2 1663 1 1 26 ARG HD2 H -7.342 -9.476 -2.935 1.00 . A A . 36 ARG HD2 1 1
2 1664 1 1 26 ARG HD3 H -8.283 -8.542 -1.787 1.00 . A A . 36 ARG HD3 1 1
2 1665 1 1 26 ARG HE H -6.571 -9.779 -0.164 1.00 . A A . 36 ARG HE 1 1
2 1666 1 1 26 ARG HG2 H -9.020 -10.478 -0.671 1.00 . A A . 36 ARG HG2 1 1
2 1667 1 1 26 ARG HG3 H -7.894 -11.500 -1.571 1.00 . A A . 36 ARG HG3 1 1
2 1668 1 1 26 ARG HH11 H -6.089 -8.073 -3.166 1.00 . A A . 36 ARG HH11 1 1
2 1669 1 1 26 ARG HH12 H -4.487 -7.541 -2.764 1.00 . A A . 36 ARG HH12 1 1
2 1670 1 1 26 ARG HH21 H -4.462 -9.081 0.392 1.00 . A A . 36 ARG HH21 1 1
2 1671 1 1 26 ARG HH22 H -3.560 -8.109 -0.731 1.00 . A A . 36 ARG HH22 1 1
2 1672 1 1 26 ARG N N -8.423 -10.856 -4.880 1.00 . A A . 36 ARG N 1 1
2 1673 1 1 26 ARG NE N -6.517 -9.327 -1.038 1.00 . A A . 36 ARG NE 1 1
2 1674 1 1 26 ARG NH1 N -5.323 -8.041 -2.520 1.00 . A A . 36 ARG NH1 1 1
2 1675 1 1 26 ARG NH2 N -4.398 -8.614 -0.496 1.00 . A A . 36 ARG NH2 1 1
2 1676 1 1 26 ARG O O -11.074 -13.030 -3.782 1.00 . A A . 36 ARG O 1 1
2 1677 1 1 27 GLY C C -12.860 -12.386 -6.128 1.00 . A A . 37 GLY C 1 1
2 1678 1 1 27 GLY CA C -11.515 -12.980 -6.494 1.00 . A A . 37 GLY CA 1 1
2 1679 1 1 27 GLY H H -9.758 -11.811 -6.330 1.00 . A A . 37 GLY H 1 1
2 1680 1 1 27 GLY HA2 H -11.371 -12.888 -7.560 1.00 . A A . 37 GLY HA2 1 1
2 1681 1 1 27 GLY HA3 H -11.514 -14.026 -6.229 1.00 . A A . 37 GLY HA3 1 1
2 1682 1 1 27 GLY N N -10.417 -12.324 -5.812 1.00 . A A . 37 GLY N 1 1
2 1683 1 1 27 GLY O O -13.872 -13.083 -6.113 1.00 . A A . 37 GLY O 1 1
2 1684 1 1 28 GLY C C -14.337 -10.443 -3.951 1.00 . A A . 38 GLY C 1 1
2 1685 1 1 28 GLY CA C -14.099 -10.435 -5.442 1.00 . A A . 38 GLY CA 1 1
2 1686 1 1 28 GLY H H -12.023 -10.596 -5.825 1.00 . A A . 38 GLY H 1 1
2 1687 1 1 28 GLY HA2 H -14.056 -9.413 -5.778 1.00 . A A . 38 GLY HA2 1 1
2 1688 1 1 28 GLY HA3 H -14.924 -10.928 -5.928 1.00 . A A . 38 GLY HA3 1 1
2 1689 1 1 28 GLY N N -12.867 -11.102 -5.809 1.00 . A A . 38 GLY N 1 1
2 1690 1 1 28 GLY O O -15.126 -9.653 -3.437 1.00 . A A . 38 GLY O 1 1
2 1691 1 1 29 LYS C C -12.891 -10.413 -1.103 1.00 . A A . 39 LYS C 1 1
2 1692 1 1 29 LYS CA C -13.788 -11.424 -1.805 1.00 . A A . 39 LYS CA 1 1
2 1693 1 1 29 LYS CB C -13.481 -12.843 -1.335 1.00 . A A . 39 LYS CB 1 1
2 1694 1 1 29 LYS CD C -13.935 -14.504 -3.169 1.00 . A A . 39 LYS CD 1 1
2 1695 1 1 29 LYS CE C -14.924 -15.516 -3.727 1.00 . A A . 39 LYS CE 1 1
2 1696 1 1 29 LYS CG C -14.451 -13.869 -1.890 1.00 . A A . 39 LYS CG 1 1
2 1697 1 1 29 LYS H H -13.003 -11.910 -3.708 1.00 . A A . 39 LYS H 1 1
2 1698 1 1 29 LYS HA H -14.815 -11.200 -1.567 1.00 . A A . 39 LYS HA 1 1
2 1699 1 1 29 LYS HB2 H -12.483 -13.109 -1.651 1.00 . A A . 39 LYS HB2 1 1
2 1700 1 1 29 LYS HB3 H -13.532 -12.875 -0.257 1.00 . A A . 39 LYS HB3 1 1
2 1701 1 1 29 LYS HD2 H -13.776 -13.729 -3.905 1.00 . A A . 39 LYS HD2 1 1
2 1702 1 1 29 LYS HD3 H -13.001 -15.004 -2.961 1.00 . A A . 39 LYS HD3 1 1
2 1703 1 1 29 LYS HE2 H -15.863 -15.015 -3.912 1.00 . A A . 39 LYS HE2 1 1
2 1704 1 1 29 LYS HE3 H -14.536 -15.903 -4.657 1.00 . A A . 39 LYS HE3 1 1
2 1705 1 1 29 LYS HG2 H -14.607 -14.634 -1.155 1.00 . A A . 39 LYS HG2 1 1
2 1706 1 1 29 LYS HG3 H -15.388 -13.373 -2.105 1.00 . A A . 39 LYS HG3 1 1
2 1707 1 1 29 LYS HZ1 H -15.838 -17.318 -3.201 1.00 . A A . 39 LYS HZ1 1 1
2 1708 1 1 29 LYS HZ2 H -15.540 -16.296 -1.890 1.00 . A A . 39 LYS HZ2 1 1
2 1709 1 1 29 LYS HZ3 H -14.266 -17.148 -2.602 1.00 . A A . 39 LYS HZ3 1 1
2 1710 1 1 29 LYS N N -13.640 -11.321 -3.247 1.00 . A A . 39 LYS N 1 1
2 1711 1 1 29 LYS NZ N -15.159 -16.647 -2.790 1.00 . A A . 39 LYS NZ 1 1
2 1712 1 1 29 LYS O O -12.002 -10.771 -0.330 1.00 . A A . 39 LYS O 1 1
2 1713 1 1 30 TYR C C -13.212 -6.829 -0.691 1.00 . A A . 40 TYR C 1 1
2 1714 1 1 30 TYR CA C -12.342 -8.061 -0.841 1.00 . A A . 40 TYR CA 1 1
2 1715 1 1 30 TYR CB C -11.176 -7.739 -1.764 1.00 . A A . 40 TYR CB 1 1
2 1716 1 1 30 TYR CD1 C -9.415 -7.354 -0.010 1.00 . A A . 40 TYR CD1 1 1
2 1717 1 1 30 TYR CD2 C -9.738 -5.661 -1.654 1.00 . A A . 40 TYR CD2 1 1
2 1718 1 1 30 TYR CE1 C -8.418 -6.605 0.576 1.00 . A A . 40 TYR CE1 1 1
2 1719 1 1 30 TYR CE2 C -8.739 -4.903 -1.071 1.00 . A A . 40 TYR CE2 1 1
2 1720 1 1 30 TYR CG C -10.092 -6.898 -1.130 1.00 . A A . 40 TYR CG 1 1
2 1721 1 1 30 TYR CZ C -8.084 -5.378 0.043 1.00 . A A . 40 TYR CZ 1 1
2 1722 1 1 30 TYR H H -13.867 -8.930 -2.009 1.00 . A A . 40 TYR H 1 1
2 1723 1 1 30 TYR HA H -11.961 -8.364 0.119 1.00 . A A . 40 TYR HA 1 1
2 1724 1 1 30 TYR HB2 H -10.728 -8.658 -2.094 1.00 . A A . 40 TYR HB2 1 1
2 1725 1 1 30 TYR HB3 H -11.556 -7.199 -2.617 1.00 . A A . 40 TYR HB3 1 1
2 1726 1 1 30 TYR HD1 H -9.677 -8.316 0.403 1.00 . A A . 40 TYR HD1 1 1
2 1727 1 1 30 TYR HD2 H -10.251 -5.293 -2.533 1.00 . A A . 40 TYR HD2 1 1
2 1728 1 1 30 TYR HE1 H -7.906 -6.983 1.448 1.00 . A A . 40 TYR HE1 1 1
2 1729 1 1 30 TYR HE2 H -8.478 -3.940 -1.488 1.00 . A A . 40 TYR HE2 1 1
2 1730 1 1 30 TYR HH H -6.412 -5.211 0.983 1.00 . A A . 40 TYR HH 1 1
2 1731 1 1 30 TYR N N -13.129 -9.145 -1.396 1.00 . A A . 40 TYR N 1 1
2 1732 1 1 30 TYR O O -13.541 -6.174 -1.679 1.00 . A A . 40 TYR O 1 1
2 1733 1 1 30 TYR OH O -7.088 -4.627 0.623 1.00 . A A . 40 TYR OH 1 1
2 1734 1 1 31 SER C C -13.510 -4.131 0.918 1.00 . A A . 41 SER C 1 1
2 1735 1 1 31 SER CA C -14.408 -5.329 0.738 1.00 . A A . 41 SER CA 1 1
2 1736 1 1 31 SER CB C -15.312 -5.485 1.942 1.00 . A A . 41 SER CB 1 1
2 1737 1 1 31 SER H H -13.320 -7.058 1.291 1.00 . A A . 41 SER H 1 1
2 1738 1 1 31 SER HA H -15.015 -5.174 -0.133 1.00 . A A . 41 SER HA 1 1
2 1739 1 1 31 SER HB2 H -15.080 -4.709 2.644 1.00 . A A . 41 SER HB2 1 1
2 1740 1 1 31 SER HB3 H -16.339 -5.386 1.627 1.00 . A A . 41 SER HB3 1 1
2 1741 1 1 31 SER HG H -14.226 -6.810 2.914 1.00 . A A . 41 SER HG 1 1
2 1742 1 1 31 SER N N -13.602 -6.511 0.523 1.00 . A A . 41 SER N 1 1
2 1743 1 1 31 SER O O -12.293 -4.275 1.055 1.00 . A A . 41 SER O 1 1
2 1744 1 1 31 SER OG O -15.134 -6.749 2.560 1.00 . A A . 41 SER OG 1 1
2 1745 1 1 32 ILE C C -12.769 -1.667 2.498 1.00 . A A . 42 ILE C 1 1
2 1746 1 1 32 ILE CA C -13.287 -1.766 1.083 1.00 . A A . 42 ILE CA 1 1
2 1747 1 1 32 ILE CB C -14.032 -0.485 0.729 1.00 . A A . 42 ILE CB 1 1
2 1748 1 1 32 ILE CD1 C -13.266 1.262 -0.938 1.00 . A A . 42 ILE CD1 1 1
2 1749 1 1 32 ILE CG1 C -13.003 0.583 0.371 1.00 . A A . 42 ILE CG1 1 1
2 1750 1 1 32 ILE CG2 C -14.895 -0.029 1.895 1.00 . A A . 42 ILE CG2 1 1
2 1751 1 1 32 ILE H H -15.064 -2.875 0.810 1.00 . A A . 42 ILE H 1 1
2 1752 1 1 32 ILE HA H -12.440 -1.848 0.414 1.00 . A A . 42 ILE HA 1 1
2 1753 1 1 32 ILE HB H -14.669 -0.682 -0.117 1.00 . A A . 42 ILE HB 1 1
2 1754 1 1 32 ILE HD11 H -12.510 2.011 -1.102 1.00 . A A . 42 ILE HD11 1 1
2 1755 1 1 32 ILE HD12 H -14.241 1.725 -0.916 1.00 . A A . 42 ILE HD12 1 1
2 1756 1 1 32 ILE HD13 H -13.226 0.530 -1.730 1.00 . A A . 42 ILE HD13 1 1
2 1757 1 1 32 ILE HG12 H -12.991 1.339 1.141 1.00 . A A . 42 ILE HG12 1 1
2 1758 1 1 32 ILE HG13 H -12.021 0.119 0.309 1.00 . A A . 42 ILE HG13 1 1
2 1759 1 1 32 ILE HG21 H -15.451 0.851 1.610 1.00 . A A . 42 ILE HG21 1 1
2 1760 1 1 32 ILE HG22 H -14.257 0.205 2.741 1.00 . A A . 42 ILE HG22 1 1
2 1761 1 1 32 ILE HG23 H -15.578 -0.819 2.166 1.00 . A A . 42 ILE HG23 1 1
2 1762 1 1 32 ILE N N -14.087 -2.950 0.923 1.00 . A A . 42 ILE N 1 1
2 1763 1 1 32 ILE O O -11.747 -1.071 2.724 1.00 . A A . 42 ILE O 1 1
2 1764 1 1 33 ASP C C -11.698 -3.021 4.924 1.00 . A A . 43 ASP C 1 1
2 1765 1 1 33 ASP CA C -13.011 -2.266 4.828 1.00 . A A . 43 ASP CA 1 1
2 1766 1 1 33 ASP CB C -14.062 -2.894 5.739 1.00 . A A . 43 ASP CB 1 1
2 1767 1 1 33 ASP CG C -13.550 -3.165 7.139 1.00 . A A . 43 ASP CG 1 1
2 1768 1 1 33 ASP H H -14.336 -2.667 3.222 1.00 . A A . 43 ASP H 1 1
2 1769 1 1 33 ASP HA H -12.839 -1.243 5.129 1.00 . A A . 43 ASP HA 1 1
2 1770 1 1 33 ASP HB2 H -14.907 -2.228 5.810 1.00 . A A . 43 ASP HB2 1 1
2 1771 1 1 33 ASP HB3 H -14.380 -3.822 5.305 1.00 . A A . 43 ASP HB3 1 1
2 1772 1 1 33 ASP N N -13.479 -2.251 3.448 1.00 . A A . 43 ASP N 1 1
2 1773 1 1 33 ASP O O -10.807 -2.642 5.684 1.00 . A A . 43 ASP O 1 1
2 1774 1 1 33 ASP OD1 O -13.654 -2.265 7.997 1.00 . A A . 43 ASP OD1 1 1
2 1775 1 1 33 ASP OD2 O -13.049 -4.282 7.390 1.00 . A A . 43 ASP OD2 1 1
2 1776 1 1 34 ASP C C -9.264 -3.883 3.416 1.00 . A A . 44 ASP C 1 1
2 1777 1 1 34 ASP CA C -10.326 -4.801 4.008 1.00 . A A . 44 ASP CA 1 1
2 1778 1 1 34 ASP CB C -10.492 -6.037 3.121 1.00 . A A . 44 ASP CB 1 1
2 1779 1 1 34 ASP CG C -11.470 -7.054 3.674 1.00 . A A . 44 ASP CG 1 1
2 1780 1 1 34 ASP H H -12.354 -4.374 3.612 1.00 . A A . 44 ASP H 1 1
2 1781 1 1 34 ASP HA H -10.016 -5.108 4.994 1.00 . A A . 44 ASP HA 1 1
2 1782 1 1 34 ASP HB2 H -10.840 -5.727 2.148 1.00 . A A . 44 ASP HB2 1 1
2 1783 1 1 34 ASP HB3 H -9.531 -6.513 3.016 1.00 . A A . 44 ASP HB3 1 1
2 1784 1 1 34 ASP N N -11.579 -4.076 4.129 1.00 . A A . 44 ASP N 1 1
2 1785 1 1 34 ASP O O -8.132 -3.825 3.903 1.00 . A A . 44 ASP O 1 1
2 1786 1 1 34 ASP OD1 O -11.042 -7.929 4.459 1.00 . A A . 44 ASP OD1 1 1
2 1787 1 1 34 ASP OD2 O -12.668 -6.995 3.317 1.00 . A A . 44 ASP OD2 1 1
2 1788 1 1 35 TYR C C -8.420 -1.072 2.734 1.00 . A A . 45 TYR C 1 1
2 1789 1 1 35 TYR CA C -8.782 -2.169 1.743 1.00 . A A . 45 TYR CA 1 1
2 1790 1 1 35 TYR CB C -9.467 -1.545 0.515 1.00 . A A . 45 TYR CB 1 1
2 1791 1 1 35 TYR CD1 C -7.676 -0.837 -1.090 1.00 . A A . 45 TYR CD1 1 1
2 1792 1 1 35 TYR CD2 C -8.781 0.874 0.144 1.00 . A A . 45 TYR CD2 1 1
2 1793 1 1 35 TYR CE1 C -6.881 0.109 -1.704 1.00 . A A . 45 TYR CE1 1 1
2 1794 1 1 35 TYR CE2 C -7.986 1.832 -0.474 1.00 . A A . 45 TYR CE2 1 1
2 1795 1 1 35 TYR CG C -8.632 -0.479 -0.161 1.00 . A A . 45 TYR CG 1 1
2 1796 1 1 35 TYR CZ C -7.040 1.438 -1.392 1.00 . A A . 45 TYR CZ 1 1
2 1797 1 1 35 TYR H H -10.556 -3.291 2.009 1.00 . A A . 45 TYR H 1 1
2 1798 1 1 35 TYR HA H -7.879 -2.672 1.428 1.00 . A A . 45 TYR HA 1 1
2 1799 1 1 35 TYR HB2 H -9.664 -2.321 -0.210 1.00 . A A . 45 TYR HB2 1 1
2 1800 1 1 35 TYR HB3 H -10.401 -1.097 0.816 1.00 . A A . 45 TYR HB3 1 1
2 1801 1 1 35 TYR HD1 H -7.561 -1.878 -1.333 1.00 . A A . 45 TYR HD1 1 1
2 1802 1 1 35 TYR HD2 H -9.535 1.172 0.866 1.00 . A A . 45 TYR HD2 1 1
2 1803 1 1 35 TYR HE1 H -6.139 -0.195 -2.428 1.00 . A A . 45 TYR HE1 1 1
2 1804 1 1 35 TYR HE2 H -8.098 2.883 -0.232 1.00 . A A . 45 TYR HE2 1 1
2 1805 1 1 35 TYR HH H -6.152 2.160 -2.933 1.00 . A A . 45 TYR HH 1 1
2 1806 1 1 35 TYR N N -9.654 -3.155 2.371 1.00 . A A . 45 TYR N 1 1
2 1807 1 1 35 TYR O O -7.265 -0.704 2.873 1.00 . A A . 45 TYR O 1 1
2 1808 1 1 35 TYR OH O -6.246 2.380 -2.000 1.00 . A A . 45 TYR OH 1 1
2 1809 1 1 36 LEU C C -8.429 0.142 5.540 1.00 . A A . 46 LEU C 1 1
2 1810 1 1 36 LEU CA C -9.300 0.528 4.355 1.00 . A A . 46 LEU CA 1 1
2 1811 1 1 36 LEU CB C -10.688 0.988 4.816 1.00 . A A . 46 LEU CB 1 1
2 1812 1 1 36 LEU CD1 C -12.911 2.018 4.269 1.00 . A A . 46 LEU CD1 1 1
2 1813 1 1 36 LEU CD2 C -10.847 2.900 3.192 1.00 . A A . 46 LEU CD2 1 1
2 1814 1 1 36 LEU CG C -11.540 1.659 3.730 1.00 . A A . 46 LEU CG 1 1
2 1815 1 1 36 LEU H H -10.324 -0.965 3.284 1.00 . A A . 46 LEU H 1 1
2 1816 1 1 36 LEU HA H -8.829 1.340 3.833 1.00 . A A . 46 LEU HA 1 1
2 1817 1 1 36 LEU HB2 H -11.224 0.125 5.182 1.00 . A A . 46 LEU HB2 1 1
2 1818 1 1 36 LEU HB3 H -10.571 1.684 5.626 1.00 . A A . 46 LEU HB3 1 1
2 1819 1 1 36 LEU HD11 H -13.405 1.123 4.619 1.00 . A A . 46 LEU HD11 1 1
2 1820 1 1 36 LEU HD12 H -13.497 2.468 3.481 1.00 . A A . 46 LEU HD12 1 1
2 1821 1 1 36 LEU HD13 H -12.806 2.716 5.085 1.00 . A A . 46 LEU HD13 1 1
2 1822 1 1 36 LEU HD21 H -11.490 3.388 2.473 1.00 . A A . 46 LEU HD21 1 1
2 1823 1 1 36 LEU HD22 H -9.922 2.619 2.713 1.00 . A A . 46 LEU HD22 1 1
2 1824 1 1 36 LEU HD23 H -10.639 3.579 4.006 1.00 . A A . 46 LEU HD23 1 1
2 1825 1 1 36 LEU HG H -11.675 0.970 2.906 1.00 . A A . 46 LEU HG 1 1
2 1826 1 1 36 LEU N N -9.432 -0.573 3.420 1.00 . A A . 46 LEU N 1 1
2 1827 1 1 36 LEU O O -7.721 0.976 6.086 1.00 . A A . 46 LEU O 1 1
2 1828 1 1 37 ALA C C -6.172 -1.626 6.593 1.00 . A A . 47 ALA C 1 1
2 1829 1 1 37 ALA CA C -7.640 -1.649 6.990 1.00 . A A . 47 ALA CA 1 1
2 1830 1 1 37 ALA CB C -8.078 -3.062 7.348 1.00 . A A . 47 ALA CB 1 1
2 1831 1 1 37 ALA H H -9.097 -1.738 5.459 1.00 . A A . 47 ALA H 1 1
2 1832 1 1 37 ALA HA H -7.768 -1.018 7.860 1.00 . A A . 47 ALA HA 1 1
2 1833 1 1 37 ALA HB1 H -7.411 -3.467 8.092 1.00 . A A . 47 ALA HB1 1 1
2 1834 1 1 37 ALA HB2 H -8.055 -3.684 6.460 1.00 . A A . 47 ALA HB2 1 1
2 1835 1 1 37 ALA HB3 H -9.084 -3.036 7.740 1.00 . A A . 47 ALA HB3 1 1
2 1836 1 1 37 ALA N N -8.475 -1.129 5.915 1.00 . A A . 47 ALA N 1 1
2 1837 1 1 37 ALA O O -5.313 -1.258 7.391 1.00 . A A . 47 ALA O 1 1
2 1838 1 1 38 ASP C C -4.163 -0.523 4.492 1.00 . A A . 48 ASP C 1 1
2 1839 1 1 38 ASP CA C -4.519 -1.958 4.858 1.00 . A A . 48 ASP CA 1 1
2 1840 1 1 38 ASP CB C -4.341 -2.879 3.654 1.00 . A A . 48 ASP CB 1 1
2 1841 1 1 38 ASP CG C -2.888 -3.013 3.236 1.00 . A A . 48 ASP CG 1 1
2 1842 1 1 38 ASP H H -6.603 -2.337 4.775 1.00 . A A . 48 ASP H 1 1
2 1843 1 1 38 ASP HA H -3.863 -2.285 5.651 1.00 . A A . 48 ASP HA 1 1
2 1844 1 1 38 ASP HB2 H -4.717 -3.861 3.902 1.00 . A A . 48 ASP HB2 1 1
2 1845 1 1 38 ASP HB3 H -4.902 -2.483 2.820 1.00 . A A . 48 ASP HB3 1 1
2 1846 1 1 38 ASP N N -5.885 -2.010 5.359 1.00 . A A . 48 ASP N 1 1
2 1847 1 1 38 ASP O O -3.017 -0.111 4.605 1.00 . A A . 48 ASP O 1 1
2 1848 1 1 38 ASP OD1 O -2.140 -3.766 3.891 1.00 . A A . 48 ASP OD1 1 1
2 1849 1 1 38 ASP OD2 O -2.496 -2.401 2.223 1.00 . A A . 48 ASP OD2 1 1
2 1850 1 1 39 ARG C C -4.553 2.381 5.057 1.00 . A A . 49 ARG C 1 1
2 1851 1 1 39 ARG CA C -5.017 1.658 3.794 1.00 . A A . 49 ARG CA 1 1
2 1852 1 1 39 ARG CB C -6.337 2.244 3.309 1.00 . A A . 49 ARG CB 1 1
2 1853 1 1 39 ARG CD C -7.536 4.140 2.216 1.00 . A A . 49 ARG CD 1 1
2 1854 1 1 39 ARG CG C -6.218 3.658 2.778 1.00 . A A . 49 ARG CG 1 1
2 1855 1 1 39 ARG CZ C -7.732 6.605 2.206 1.00 . A A . 49 ARG CZ 1 1
2 1856 1 1 39 ARG H H -6.051 -0.179 3.943 1.00 . A A . 49 ARG H 1 1
2 1857 1 1 39 ARG HA H -4.279 1.774 3.014 1.00 . A A . 49 ARG HA 1 1
2 1858 1 1 39 ARG HB2 H -6.727 1.618 2.520 1.00 . A A . 49 ARG HB2 1 1
2 1859 1 1 39 ARG HB3 H -7.036 2.249 4.130 1.00 . A A . 49 ARG HB3 1 1
2 1860 1 1 39 ARG HD2 H -7.861 3.432 1.476 1.00 . A A . 49 ARG HD2 1 1
2 1861 1 1 39 ARG HD3 H -8.264 4.179 3.009 1.00 . A A . 49 ARG HD3 1 1
2 1862 1 1 39 ARG HE H -7.151 5.495 0.648 1.00 . A A . 49 ARG HE 1 1
2 1863 1 1 39 ARG HG2 H -5.923 4.310 3.583 1.00 . A A . 49 ARG HG2 1 1
2 1864 1 1 39 ARG HG3 H -5.475 3.680 1.995 1.00 . A A . 49 ARG HG3 1 1
2 1865 1 1 39 ARG HH11 H -7.982 5.777 4.033 1.00 . A A . 49 ARG HH11 1 1
2 1866 1 1 39 ARG HH12 H -8.211 7.491 3.965 1.00 . A A . 49 ARG HH12 1 1
2 1867 1 1 39 ARG HH21 H -7.463 7.723 0.538 1.00 . A A . 49 ARG HH21 1 1
2 1868 1 1 39 ARG HH22 H -7.943 8.606 1.963 1.00 . A A . 49 ARG HH22 1 1
2 1869 1 1 39 ARG N N -5.171 0.237 4.076 1.00 . A A . 49 ARG N 1 1
2 1870 1 1 39 ARG NE N -7.431 5.461 1.596 1.00 . A A . 49 ARG NE 1 1
2 1871 1 1 39 ARG NH1 N -8.004 6.623 3.504 1.00 . A A . 49 ARG NH1 1 1
2 1872 1 1 39 ARG NH2 N -7.711 7.736 1.520 1.00 . A A . 49 ARG NH2 1 1
2 1873 1 1 39 ARG O O -3.660 3.225 5.012 1.00 . A A . 49 ARG O 1 1
2 1874 1 1 40 GLU C C -3.286 2.289 7.732 1.00 . A A . 50 GLU C 1 1
2 1875 1 1 40 GLU CA C -4.776 2.504 7.507 1.00 . A A . 50 GLU CA 1 1
2 1876 1 1 40 GLU CB C -5.561 1.765 8.599 1.00 . A A . 50 GLU CB 1 1
2 1877 1 1 40 GLU CD C -7.207 3.501 9.422 1.00 . A A . 50 GLU CD 1 1
2 1878 1 1 40 GLU CG C -7.018 2.176 8.712 1.00 . A A . 50 GLU CG 1 1
2 1879 1 1 40 GLU H H -5.939 1.402 6.124 1.00 . A A . 50 GLU H 1 1
2 1880 1 1 40 GLU HA H -4.996 3.558 7.563 1.00 . A A . 50 GLU HA 1 1
2 1881 1 1 40 GLU HB2 H -5.534 0.703 8.390 1.00 . A A . 50 GLU HB2 1 1
2 1882 1 1 40 GLU HB3 H -5.084 1.948 9.549 1.00 . A A . 50 GLU HB3 1 1
2 1883 1 1 40 GLU HG2 H -7.434 2.253 7.719 1.00 . A A . 50 GLU HG2 1 1
2 1884 1 1 40 GLU HG3 H -7.549 1.412 9.261 1.00 . A A . 50 GLU HG3 1 1
2 1885 1 1 40 GLU N N -5.174 2.018 6.185 1.00 . A A . 50 GLU N 1 1
2 1886 1 1 40 GLU O O -2.595 3.139 8.299 1.00 . A A . 50 GLU O 1 1
2 1887 1 1 40 GLU OE1 O -6.352 4.399 9.276 1.00 . A A . 50 GLU OE1 1 1
2 1888 1 1 40 GLU OE2 O -8.230 3.656 10.126 1.00 . A A . 50 GLU OE2 1 1
2 1889 1 1 41 ARG C C -0.560 1.555 6.423 1.00 . A A . 51 ARG C 1 1
2 1890 1 1 41 ARG CA C -1.408 0.783 7.420 1.00 . A A . 51 ARG CA 1 1
2 1891 1 1 41 ARG CB C -1.233 -0.718 7.211 1.00 . A A . 51 ARG CB 1 1
2 1892 1 1 41 ARG CD C -1.567 -2.713 8.684 1.00 . A A . 51 ARG CD 1 1
2 1893 1 1 41 ARG CG C -2.230 -1.544 7.994 1.00 . A A . 51 ARG CG 1 1
2 1894 1 1 41 ARG CZ C -2.649 -3.771 10.644 1.00 . A A . 51 ARG CZ 1 1
2 1895 1 1 41 ARG H H -3.412 0.520 6.826 1.00 . A A . 51 ARG H 1 1
2 1896 1 1 41 ARG HA H -1.096 1.034 8.416 1.00 . A A . 51 ARG HA 1 1
2 1897 1 1 41 ARG HB2 H -1.358 -0.941 6.161 1.00 . A A . 51 ARG HB2 1 1
2 1898 1 1 41 ARG HB3 H -0.239 -1.002 7.518 1.00 . A A . 51 ARG HB3 1 1
2 1899 1 1 41 ARG HD2 H -1.016 -3.280 7.948 1.00 . A A . 51 ARG HD2 1 1
2 1900 1 1 41 ARG HD3 H -0.888 -2.329 9.429 1.00 . A A . 51 ARG HD3 1 1
2 1901 1 1 41 ARG HE H -3.170 -4.070 8.736 1.00 . A A . 51 ARG HE 1 1
2 1902 1 1 41 ARG HG2 H -2.695 -0.917 8.736 1.00 . A A . 51 ARG HG2 1 1
2 1903 1 1 41 ARG HG3 H -2.982 -1.917 7.319 1.00 . A A . 51 ARG HG3 1 1
2 1904 1 1 41 ARG HH11 H -1.146 -2.497 11.121 1.00 . A A . 51 ARG HH11 1 1
2 1905 1 1 41 ARG HH12 H -1.923 -3.266 12.468 1.00 . A A . 51 ARG HH12 1 1
2 1906 1 1 41 ARG HH21 H -4.190 -5.082 10.500 1.00 . A A . 51 ARG HH21 1 1
2 1907 1 1 41 ARG HH22 H -3.654 -4.743 12.114 1.00 . A A . 51 ARG HH22 1 1
2 1908 1 1 41 ARG N N -2.805 1.143 7.277 1.00 . A A . 51 ARG N 1 1
2 1909 1 1 41 ARG NE N -2.548 -3.588 9.328 1.00 . A A . 51 ARG NE 1 1
2 1910 1 1 41 ARG NH1 N -1.841 -3.128 11.477 1.00 . A A . 51 ARG NH1 1 1
2 1911 1 1 41 ARG NH2 N -3.571 -4.598 11.126 1.00 . A A . 51 ARG NH2 1 1
2 1912 1 1 41 ARG O O 0.422 2.195 6.789 1.00 . A A . 51 ARG O 1 1
2 1913 1 1 42 GLU C C 0.019 3.614 4.338 1.00 . A A . 52 GLU C 1 1
2 1914 1 1 42 GLU CA C -0.254 2.142 4.072 1.00 . A A . 52 GLU CA 1 1
2 1915 1 1 42 GLU CB C -1.012 1.989 2.756 1.00 . A A . 52 GLU CB 1 1
2 1916 1 1 42 GLU CD C 0.339 0.019 1.941 1.00 . A A . 52 GLU CD 1 1
2 1917 1 1 42 GLU CG C -1.044 0.563 2.236 1.00 . A A . 52 GLU CG 1 1
2 1918 1 1 42 GLU H H -1.809 1.023 4.971 1.00 . A A . 52 GLU H 1 1
2 1919 1 1 42 GLU HA H 0.693 1.634 3.977 1.00 . A A . 52 GLU HA 1 1
2 1920 1 1 42 GLU HB2 H -2.028 2.325 2.896 1.00 . A A . 52 GLU HB2 1 1
2 1921 1 1 42 GLU HB3 H -0.536 2.609 2.012 1.00 . A A . 52 GLU HB3 1 1
2 1922 1 1 42 GLU HG2 H -1.510 -0.066 2.980 1.00 . A A . 52 GLU HG2 1 1
2 1923 1 1 42 GLU HG3 H -1.627 0.538 1.328 1.00 . A A . 52 GLU HG3 1 1
2 1924 1 1 42 GLU N N -0.979 1.511 5.168 1.00 . A A . 52 GLU N 1 1
2 1925 1 1 42 GLU O O 1.138 4.064 4.155 1.00 . A A . 52 GLU O 1 1
2 1926 1 1 42 GLU OE1 O 0.901 0.352 0.876 1.00 . A A . 52 GLU OE1 1 1
2 1927 1 1 42 GLU OE2 O 0.869 -0.758 2.764 1.00 . A A . 52 GLU OE2 1 1
2 1928 1 1 43 GLU C C 0.336 6.031 6.005 1.00 . A A . 53 GLU C 1 1
2 1929 1 1 43 GLU CA C -0.808 5.792 5.028 1.00 . A A . 53 GLU CA 1 1
2 1930 1 1 43 GLU CB C -2.092 6.421 5.563 1.00 . A A . 53 GLU CB 1 1
2 1931 1 1 43 GLU CD C -4.443 7.148 5.036 1.00 . A A . 53 GLU CD 1 1
2 1932 1 1 43 GLU CG C -3.259 6.314 4.602 1.00 . A A . 53 GLU CG 1 1
2 1933 1 1 43 GLU H H -1.865 3.946 4.942 1.00 . A A . 53 GLU H 1 1
2 1934 1 1 43 GLU HA H -0.556 6.255 4.087 1.00 . A A . 53 GLU HA 1 1
2 1935 1 1 43 GLU HB2 H -2.365 5.928 6.484 1.00 . A A . 53 GLU HB2 1 1
2 1936 1 1 43 GLU HB3 H -1.912 7.467 5.763 1.00 . A A . 53 GLU HB3 1 1
2 1937 1 1 43 GLU HG2 H -2.939 6.647 3.625 1.00 . A A . 53 GLU HG2 1 1
2 1938 1 1 43 GLU HG3 H -3.563 5.279 4.549 1.00 . A A . 53 GLU HG3 1 1
2 1939 1 1 43 GLU N N -0.987 4.361 4.780 1.00 . A A . 53 GLU N 1 1
2 1940 1 1 43 GLU O O 1.145 6.943 5.822 1.00 . A A . 53 GLU O 1 1
2 1941 1 1 43 GLU OE1 O -4.375 8.390 4.911 1.00 . A A . 53 GLU OE1 1 1
2 1942 1 1 43 GLU OE2 O -5.446 6.577 5.511 1.00 . A A . 53 GLU OE2 1 1
2 1943 1 1 44 GLU C C 2.809 4.825 7.370 1.00 . A A . 54 GLU C 1 1
2 1944 1 1 44 GLU CA C 1.484 5.242 7.998 1.00 . A A . 54 GLU CA 1 1
2 1945 1 1 44 GLU CB C 1.157 4.323 9.181 1.00 . A A . 54 GLU CB 1 1
2 1946 1 1 44 GLU CD C 1.990 3.161 11.265 1.00 . A A . 54 GLU CD 1 1
2 1947 1 1 44 GLU CG C 2.332 4.082 10.114 1.00 . A A . 54 GLU CG 1 1
2 1948 1 1 44 GLU H H -0.289 4.503 7.118 1.00 . A A . 54 GLU H 1 1
2 1949 1 1 44 GLU HA H 1.565 6.252 8.347 1.00 . A A . 54 GLU HA 1 1
2 1950 1 1 44 GLU HB2 H 0.357 4.767 9.755 1.00 . A A . 54 GLU HB2 1 1
2 1951 1 1 44 GLU HB3 H 0.827 3.368 8.799 1.00 . A A . 54 GLU HB3 1 1
2 1952 1 1 44 GLU HG2 H 3.137 3.638 9.547 1.00 . A A . 54 GLU HG2 1 1
2 1953 1 1 44 GLU HG3 H 2.656 5.029 10.511 1.00 . A A . 54 GLU HG3 1 1
2 1954 1 1 44 GLU N N 0.406 5.188 7.022 1.00 . A A . 54 GLU N 1 1
2 1955 1 1 44 GLU O O 3.864 5.394 7.656 1.00 . A A . 54 GLU O 1 1
2 1956 1 1 44 GLU OE1 O 1.994 1.926 11.072 1.00 . A A . 54 GLU OE1 1 1
2 1957 1 1 44 GLU OE2 O 1.717 3.668 12.374 1.00 . A A . 54 GLU OE2 1 1
2 1958 1 1 45 LEU C C 4.457 3.920 4.715 1.00 . A A . 55 LEU C 1 1
2 1959 1 1 45 LEU CA C 3.913 3.199 5.946 1.00 . A A . 55 LEU CA 1 1
2 1960 1 1 45 LEU CB C 3.589 1.741 5.618 1.00 . A A . 55 LEU CB 1 1
2 1961 1 1 45 LEU CD1 C 2.804 -0.518 6.387 1.00 . A A . 55 LEU CD1 1 1
2 1962 1 1 45 LEU CD2 C 4.135 0.931 7.934 1.00 . A A . 55 LEU CD2 1 1
2 1963 1 1 45 LEU CG C 3.107 0.909 6.811 1.00 . A A . 55 LEU CG 1 1
2 1964 1 1 45 LEU H H 1.841 3.562 6.190 1.00 . A A . 55 LEU H 1 1
2 1965 1 1 45 LEU HA H 4.671 3.217 6.713 1.00 . A A . 55 LEU HA 1 1
2 1966 1 1 45 LEU HB2 H 2.819 1.727 4.858 1.00 . A A . 55 LEU HB2 1 1
2 1967 1 1 45 LEU HB3 H 4.475 1.276 5.219 1.00 . A A . 55 LEU HB3 1 1
2 1968 1 1 45 LEU HD11 H 2.047 -0.511 5.617 1.00 . A A . 55 LEU HD11 1 1
2 1969 1 1 45 LEU HD12 H 2.446 -1.078 7.238 1.00 . A A . 55 LEU HD12 1 1
2 1970 1 1 45 LEU HD13 H 3.703 -0.978 6.004 1.00 . A A . 55 LEU HD13 1 1
2 1971 1 1 45 LEU HD21 H 4.231 1.938 8.316 1.00 . A A . 55 LEU HD21 1 1
2 1972 1 1 45 LEU HD22 H 5.089 0.597 7.555 1.00 . A A . 55 LEU HD22 1 1
2 1973 1 1 45 LEU HD23 H 3.813 0.275 8.728 1.00 . A A . 55 LEU HD23 1 1
2 1974 1 1 45 LEU HG H 2.191 1.341 7.190 1.00 . A A . 55 LEU HG 1 1
2 1975 1 1 45 LEU N N 2.730 3.852 6.488 1.00 . A A . 55 LEU N 1 1
2 1976 1 1 45 LEU O O 5.592 3.679 4.302 1.00 . A A . 55 LEU O 1 1
2 1977 1 1 46 LEU C C 5.074 6.657 3.444 1.00 . A A . 56 LEU C 1 1
2 1978 1 1 46 LEU CA C 4.091 5.590 2.991 1.00 . A A . 56 LEU CA 1 1
2 1979 1 1 46 LEU CB C 2.897 6.254 2.294 1.00 . A A . 56 LEU CB 1 1
2 1980 1 1 46 LEU CD1 C 0.721 6.069 1.059 1.00 . A A . 56 LEU CD1 1 1
2 1981 1 1 46 LEU CD2 C 2.548 4.421 0.618 1.00 . A A . 56 LEU CD2 1 1
2 1982 1 1 46 LEU CG C 1.882 5.297 1.666 1.00 . A A . 56 LEU CG 1 1
2 1983 1 1 46 LEU H H 2.730 4.888 4.456 1.00 . A A . 56 LEU H 1 1
2 1984 1 1 46 LEU HA H 4.586 4.931 2.294 1.00 . A A . 56 LEU HA 1 1
2 1985 1 1 46 LEU HB2 H 2.380 6.863 3.020 1.00 . A A . 56 LEU HB2 1 1
2 1986 1 1 46 LEU HB3 H 3.277 6.899 1.516 1.00 . A A . 56 LEU HB3 1 1
2 1987 1 1 46 LEU HD11 H 0.239 6.656 1.828 1.00 . A A . 56 LEU HD11 1 1
2 1988 1 1 46 LEU HD12 H 0.009 5.375 0.638 1.00 . A A . 56 LEU HD12 1 1
2 1989 1 1 46 LEU HD13 H 1.089 6.724 0.284 1.00 . A A . 56 LEU HD13 1 1
2 1990 1 1 46 LEU HD21 H 3.296 3.801 1.089 1.00 . A A . 56 LEU HD21 1 1
2 1991 1 1 46 LEU HD22 H 3.016 5.045 -0.128 1.00 . A A . 56 LEU HD22 1 1
2 1992 1 1 46 LEU HD23 H 1.805 3.794 0.149 1.00 . A A . 56 LEU HD23 1 1
2 1993 1 1 46 LEU HG H 1.484 4.653 2.436 1.00 . A A . 56 LEU HG 1 1
2 1994 1 1 46 LEU N N 3.652 4.792 4.129 1.00 . A A . 56 LEU N 1 1
2 1995 1 1 46 LEU O O 6.121 6.855 2.827 1.00 . A A . 56 LEU O 1 1
2 1996 1 1 47 GLU C C 6.695 7.881 5.917 1.00 . A A . 57 GLU C 1 1
2 1997 1 1 47 GLU CA C 5.551 8.415 5.057 1.00 . A A . 57 GLU CA 1 1
2 1998 1 1 47 GLU CB C 4.685 9.387 5.860 1.00 . A A . 57 GLU CB 1 1
2 1999 1 1 47 GLU CD C 2.765 11.026 5.829 1.00 . A A . 57 GLU CD 1 1
2 2000 1 1 47 GLU CG C 3.543 9.984 5.055 1.00 . A A . 57 GLU CG 1 1
2 2001 1 1 47 GLU H H 3.915 7.079 5.014 1.00 . A A . 57 GLU H 1 1
2 2002 1 1 47 GLU HA H 5.969 8.938 4.213 1.00 . A A . 57 GLU HA 1 1
2 2003 1 1 47 GLU HB2 H 4.267 8.864 6.706 1.00 . A A . 57 GLU HB2 1 1
2 2004 1 1 47 GLU HB3 H 5.306 10.195 6.218 1.00 . A A . 57 GLU HB3 1 1
2 2005 1 1 47 GLU HG2 H 3.947 10.446 4.167 1.00 . A A . 57 GLU HG2 1 1
2 2006 1 1 47 GLU HG3 H 2.868 9.191 4.770 1.00 . A A . 57 GLU HG3 1 1
2 2007 1 1 47 GLU N N 4.736 7.326 4.539 1.00 . A A . 57 GLU N 1 1
2 2008 1 1 47 GLU O O 6.716 8.062 7.134 1.00 . A A . 57 GLU O 1 1
2 2009 1 1 47 GLU OE1 O 1.808 10.655 6.545 1.00 . A A . 57 GLU OE1 1 1
2 2010 1 1 47 GLU OE2 O 3.102 12.222 5.722 1.00 . A A . 57 GLU OE2 1 1
2 2011 1 1 48 ARG C C 10.073 6.974 5.186 1.00 . A A . 58 ARG C 1 1
2 2012 1 1 48 ARG CA C 8.798 6.652 5.956 1.00 . A A . 58 ARG CA 1 1
2 2013 1 1 48 ARG CB C 8.646 5.135 6.119 1.00 . A A . 58 ARG CB 1 1
2 2014 1 1 48 ARG CD C 7.307 3.232 7.083 1.00 . A A . 58 ARG CD 1 1
2 2015 1 1 48 ARG CG C 7.533 4.735 7.075 1.00 . A A . 58 ARG CG 1 1
2 2016 1 1 48 ARG CZ C 8.618 1.174 7.463 1.00 . A A . 58 ARG CZ 1 1
2 2017 1 1 48 ARG H H 7.555 7.087 4.298 1.00 . A A . 58 ARG H 1 1
2 2018 1 1 48 ARG HA H 8.856 7.108 6.932 1.00 . A A . 58 ARG HA 1 1
2 2019 1 1 48 ARG HB2 H 8.435 4.701 5.154 1.00 . A A . 58 ARG HB2 1 1
2 2020 1 1 48 ARG HB3 H 9.575 4.729 6.492 1.00 . A A . 58 ARG HB3 1 1
2 2021 1 1 48 ARG HD2 H 6.442 3.016 7.691 1.00 . A A . 58 ARG HD2 1 1
2 2022 1 1 48 ARG HD3 H 7.122 2.907 6.069 1.00 . A A . 58 ARG HD3 1 1
2 2023 1 1 48 ARG HE H 9.116 2.996 8.135 1.00 . A A . 58 ARG HE 1 1
2 2024 1 1 48 ARG HG2 H 7.797 5.053 8.072 1.00 . A A . 58 ARG HG2 1 1
2 2025 1 1 48 ARG HG3 H 6.620 5.226 6.770 1.00 . A A . 58 ARG HG3 1 1
2 2026 1 1 48 ARG HH11 H 6.995 0.921 6.271 1.00 . A A . 58 ARG HH11 1 1
2 2027 1 1 48 ARG HH12 H 7.892 -0.522 6.620 1.00 . A A . 58 ARG HH12 1 1
2 2028 1 1 48 ARG HH21 H 10.310 1.092 8.573 1.00 . A A . 58 ARG HH21 1 1
2 2029 1 1 48 ARG HH22 H 9.782 -0.423 7.910 1.00 . A A . 58 ARG HH22 1 1
2 2030 1 1 48 ARG N N 7.640 7.210 5.271 1.00 . A A . 58 ARG N 1 1
2 2031 1 1 48 ARG NE N 8.450 2.490 7.615 1.00 . A A . 58 ARG NE 1 1
2 2032 1 1 48 ARG NH1 N 7.767 0.470 6.725 1.00 . A A . 58 ARG NH1 1 1
2 2033 1 1 48 ARG NH2 N 9.651 0.567 8.029 1.00 . A A . 58 ARG NH2 1 1
2 2034 1 1 48 ARG O O 10.140 6.815 3.968 1.00 . A A . 58 ARG O 1 1
2 2035 1 1 49 ASP C C 13.025 6.749 4.544 1.00 . A A . 59 ASP C 1 1
2 2036 1 1 49 ASP CA C 12.370 7.846 5.378 1.00 . A A . 59 ASP CA 1 1
2 2037 1 1 49 ASP CB C 13.295 8.252 6.530 1.00 . A A . 59 ASP CB 1 1
2 2038 1 1 49 ASP CG C 14.759 8.334 6.135 1.00 . A A . 59 ASP CG 1 1
2 2039 1 1 49 ASP H H 10.944 7.495 6.898 1.00 . A A . 59 ASP H 1 1
2 2040 1 1 49 ASP HA H 12.202 8.709 4.749 1.00 . A A . 59 ASP HA 1 1
2 2041 1 1 49 ASP HB2 H 12.991 9.221 6.893 1.00 . A A . 59 ASP HB2 1 1
2 2042 1 1 49 ASP HB3 H 13.199 7.531 7.328 1.00 . A A . 59 ASP HB3 1 1
2 2043 1 1 49 ASP N N 11.077 7.430 5.928 1.00 . A A . 59 ASP N 1 1
2 2044 1 1 49 ASP O O 13.722 7.030 3.571 1.00 . A A . 59 ASP O 1 1
2 2045 1 1 49 ASP OD1 O 15.205 9.410 5.685 1.00 . A A . 59 ASP OD1 1 1
2 2046 1 1 49 ASP OD2 O 15.478 7.324 6.296 1.00 . A A . 59 ASP OD2 1 1
2 2047 1 1 50 GLU C C 12.585 3.968 2.995 1.00 . A A . 60 GLU C 1 1
2 2048 1 1 50 GLU CA C 13.401 4.378 4.218 1.00 . A A . 60 GLU CA 1 1
2 2049 1 1 50 GLU CB C 13.578 3.182 5.154 1.00 . A A . 60 GLU CB 1 1
2 2050 1 1 50 GLU CD C 12.488 1.354 6.486 1.00 . A A . 60 GLU CD 1 1
2 2051 1 1 50 GLU CG C 12.284 2.660 5.753 1.00 . A A . 60 GLU CG 1 1
2 2052 1 1 50 GLU H H 12.224 5.331 5.698 1.00 . A A . 60 GLU H 1 1
2 2053 1 1 50 GLU HA H 14.375 4.696 3.883 1.00 . A A . 60 GLU HA 1 1
2 2054 1 1 50 GLU HB2 H 14.041 2.378 4.604 1.00 . A A . 60 GLU HB2 1 1
2 2055 1 1 50 GLU HB3 H 14.230 3.472 5.963 1.00 . A A . 60 GLU HB3 1 1
2 2056 1 1 50 GLU HG2 H 11.900 3.392 6.447 1.00 . A A . 60 GLU HG2 1 1
2 2057 1 1 50 GLU HG3 H 11.569 2.505 4.958 1.00 . A A . 60 GLU HG3 1 1
2 2058 1 1 50 GLU N N 12.798 5.501 4.922 1.00 . A A . 60 GLU N 1 1
2 2059 1 1 50 GLU O O 13.026 3.139 2.201 1.00 . A A . 60 GLU O 1 1
2 2060 1 1 50 GLU OE1 O 12.850 1.386 7.682 1.00 . A A . 60 GLU OE1 1 1
2 2061 1 1 50 GLU OE2 O 12.298 0.288 5.865 1.00 . A A . 60 GLU OE2 1 1
2 2062 1 1 51 GLU C C 10.836 4.888 0.480 1.00 . A A . 61 GLU C 1 1
2 2063 1 1 51 GLU CA C 10.498 4.146 1.772 1.00 . A A . 61 GLU CA 1 1
2 2064 1 1 51 GLU CB C 9.045 4.418 2.168 1.00 . A A . 61 GLU CB 1 1
2 2065 1 1 51 GLU CD C 8.034 2.811 0.490 1.00 . A A . 61 GLU CD 1 1
2 2066 1 1 51 GLU CG C 8.114 3.237 1.942 1.00 . A A . 61 GLU CG 1 1
2 2067 1 1 51 GLU H H 11.122 5.242 3.474 1.00 . A A . 61 GLU H 1 1
2 2068 1 1 51 GLU HA H 10.623 3.087 1.606 1.00 . A A . 61 GLU HA 1 1
2 2069 1 1 51 GLU HB2 H 9.014 4.678 3.215 1.00 . A A . 61 GLU HB2 1 1
2 2070 1 1 51 GLU HB3 H 8.678 5.253 1.589 1.00 . A A . 61 GLU HB3 1 1
2 2071 1 1 51 GLU HG2 H 8.470 2.400 2.524 1.00 . A A . 61 GLU HG2 1 1
2 2072 1 1 51 GLU HG3 H 7.123 3.509 2.276 1.00 . A A . 61 GLU HG3 1 1
2 2073 1 1 51 GLU N N 11.396 4.535 2.851 1.00 . A A . 61 GLU N 1 1
2 2074 1 1 51 GLU O O 11.321 4.289 -0.481 1.00 . A A . 61 GLU O 1 1
2 2075 1 1 51 GLU OE1 O 7.241 3.413 -0.264 1.00 . A A . 61 GLU OE1 1 1
2 2076 1 1 51 GLU OE2 O 8.753 1.867 0.103 1.00 . A A . 61 GLU OE2 1 1
2 2077 1 1 52 GLU C C 11.205 8.404 -0.414 1.00 . A A . 62 GLU C 1 1
2 2078 1 1 52 GLU CA C 10.774 6.975 -0.752 1.00 . A A . 62 GLU CA 1 1
2 2079 1 1 52 GLU CB C 9.467 6.981 -1.548 1.00 . A A . 62 GLU CB 1 1
2 2080 1 1 52 GLU CD C 8.358 7.009 -3.810 1.00 . A A . 62 GLU CD 1 1
2 2081 1 1 52 GLU CG C 9.665 6.946 -3.054 1.00 . A A . 62 GLU CG 1 1
2 2082 1 1 52 GLU H H 10.313 6.641 1.287 1.00 . A A . 62 GLU H 1 1
2 2083 1 1 52 GLU HA H 11.546 6.506 -1.343 1.00 . A A . 62 GLU HA 1 1
2 2084 1 1 52 GLU HB2 H 8.883 6.118 -1.263 1.00 . A A . 62 GLU HB2 1 1
2 2085 1 1 52 GLU HB3 H 8.915 7.875 -1.299 1.00 . A A . 62 GLU HB3 1 1
2 2086 1 1 52 GLU HG2 H 10.275 7.784 -3.350 1.00 . A A . 62 GLU HG2 1 1
2 2087 1 1 52 GLU HG3 H 10.169 6.027 -3.315 1.00 . A A . 62 GLU HG3 1 1
2 2088 1 1 52 GLU N N 10.600 6.193 0.463 1.00 . A A . 62 GLU N 1 1
2 2089 1 1 52 GLU O O 11.822 8.641 0.624 1.00 . A A . 62 GLU O 1 1
2 2090 1 1 52 GLU OE1 O 7.690 5.963 -3.938 1.00 . A A . 62 GLU OE1 1 1
2 2091 1 1 52 GLU OE2 O 7.988 8.103 -4.277 1.00 . A A . 62 GLU OE2 1 1
2 2092 1 1 53 ALA C C 10.434 11.499 -0.109 1.00 . A A . 63 ALA C 1 1
2 2093 1 1 53 ALA CA C 11.285 10.738 -1.121 1.00 . A A . 63 ALA CA 1 1
2 2094 1 1 53 ALA CB C 11.257 11.438 -2.468 1.00 . A A . 63 ALA CB 1 1
2 2095 1 1 53 ALA H H 10.253 9.128 -2.014 1.00 . A A . 63 ALA H 1 1
2 2096 1 1 53 ALA HA H 12.307 10.723 -0.773 1.00 . A A . 63 ALA HA 1 1
2 2097 1 1 53 ALA HB1 H 11.873 10.896 -3.169 1.00 . A A . 63 ALA HB1 1 1
2 2098 1 1 53 ALA HB2 H 11.636 12.444 -2.359 1.00 . A A . 63 ALA HB2 1 1
2 2099 1 1 53 ALA HB3 H 10.241 11.474 -2.833 1.00 . A A . 63 ALA HB3 1 1
2 2100 1 1 53 ALA N N 10.846 9.356 -1.269 1.00 . A A . 63 ALA N 1 1
2 2101 1 1 53 ALA O O 9.777 12.484 -0.442 1.00 . A A . 63 ALA O 1 1
2 2102 1 1 54 ILE C C 10.704 12.623 2.955 1.00 . A A . 64 ILE C 1 1
2 2103 1 1 54 ILE CA C 9.741 11.715 2.202 1.00 . A A . 64 ILE CA 1 1
2 2104 1 1 54 ILE CB C 9.094 10.706 3.179 1.00 . A A . 64 ILE CB 1 1
2 2105 1 1 54 ILE CD1 C 8.715 8.571 1.841 1.00 . A A . 64 ILE CD1 1 1
2 2106 1 1 54 ILE CG1 C 8.099 9.814 2.438 1.00 . A A . 64 ILE CG1 1 1
2 2107 1 1 54 ILE CG2 C 8.397 11.419 4.330 1.00 . A A . 64 ILE CG2 1 1
2 2108 1 1 54 ILE H H 10.945 10.210 1.323 1.00 . A A . 64 ILE H 1 1
2 2109 1 1 54 ILE HA H 8.958 12.314 1.761 1.00 . A A . 64 ILE HA 1 1
2 2110 1 1 54 ILE HB H 9.879 10.091 3.593 1.00 . A A . 64 ILE HB 1 1
2 2111 1 1 54 ILE HD11 H 9.480 8.853 1.131 1.00 . A A . 64 ILE HD11 1 1
2 2112 1 1 54 ILE HD12 H 7.952 7.996 1.339 1.00 . A A . 64 ILE HD12 1 1
2 2113 1 1 54 ILE HD13 H 9.157 7.976 2.627 1.00 . A A . 64 ILE HD13 1 1
2 2114 1 1 54 ILE HG12 H 7.329 9.507 3.120 1.00 . A A . 64 ILE HG12 1 1
2 2115 1 1 54 ILE HG13 H 7.655 10.381 1.633 1.00 . A A . 64 ILE HG13 1 1
2 2116 1 1 54 ILE HG21 H 7.628 12.068 3.938 1.00 . A A . 64 ILE HG21 1 1
2 2117 1 1 54 ILE HG22 H 9.118 12.007 4.878 1.00 . A A . 64 ILE HG22 1 1
2 2118 1 1 54 ILE HG23 H 7.952 10.690 4.990 1.00 . A A . 64 ILE HG23 1 1
2 2119 1 1 54 ILE N N 10.450 11.037 1.128 1.00 . A A . 64 ILE N 1 1
2 2120 1 1 54 ILE O O 10.314 13.625 3.550 1.00 . A A . 64 ILE O 1 1
2 2121 1 1 55 PHE C C 13.614 14.098 2.675 1.00 . A A . 65 PHE C 1 1
2 2122 1 1 55 PHE CA C 13.017 13.020 3.579 1.00 . A A . 65 PHE CA 1 1
2 2123 1 1 55 PHE CB C 14.109 12.058 4.057 1.00 . A A . 65 PHE CB 1 1
2 2124 1 1 55 PHE CD1 C 14.125 10.090 2.500 1.00 . A A . 65 PHE CD1 1 1
2 2125 1 1 55 PHE CD2 C 15.922 11.648 2.364 1.00 . A A . 65 PHE CD2 1 1
2 2126 1 1 55 PHE CE1 C 14.689 9.343 1.487 1.00 . A A . 65 PHE CE1 1 1
2 2127 1 1 55 PHE CE2 C 16.493 10.905 1.348 1.00 . A A . 65 PHE CE2 1 1
2 2128 1 1 55 PHE CG C 14.732 11.249 2.951 1.00 . A A . 65 PHE CG 1 1
2 2129 1 1 55 PHE CZ C 15.876 9.751 0.909 1.00 . A A . 65 PHE CZ 1 1
2 2130 1 1 55 PHE H H 12.228 11.499 2.348 1.00 . A A . 65 PHE H 1 1
2 2131 1 1 55 PHE HA H 12.565 13.493 4.437 1.00 . A A . 65 PHE HA 1 1
2 2132 1 1 55 PHE HB2 H 14.894 12.625 4.536 1.00 . A A . 65 PHE HB2 1 1
2 2133 1 1 55 PHE HB3 H 13.682 11.367 4.773 1.00 . A A . 65 PHE HB3 1 1
2 2134 1 1 55 PHE HD1 H 13.197 9.769 2.950 1.00 . A A . 65 PHE HD1 1 1
2 2135 1 1 55 PHE HD2 H 16.404 12.550 2.707 1.00 . A A . 65 PHE HD2 1 1
2 2136 1 1 55 PHE HE1 H 14.200 8.442 1.146 1.00 . A A . 65 PHE HE1 1 1
2 2137 1 1 55 PHE HE2 H 17.421 11.227 0.898 1.00 . A A . 65 PHE HE2 1 1
2 2138 1 1 55 PHE HZ H 16.320 9.167 0.116 1.00 . A A . 65 PHE HZ 1 1
2 2139 1 1 55 PHE N N 11.977 12.278 2.884 1.00 . A A . 65 PHE N 1 1
2 2140 1 1 55 PHE O O 14.600 14.746 3.030 1.00 . A A . 65 PHE O 1 1
2 2141 1 1 56 GLY C C 12.697 15.267 -0.716 1.00 . A A . 66 GLY C 1 1
2 2142 1 1 56 GLY CA C 13.502 15.267 0.565 1.00 . A A . 66 GLY CA 1 1
2 2143 1 1 56 GLY H H 12.215 13.757 1.290 1.00 . A A . 66 GLY H 1 1
2 2144 1 1 56 GLY HA2 H 13.446 16.247 1.017 1.00 . A A . 66 GLY HA2 1 1
2 2145 1 1 56 GLY HA3 H 14.533 15.045 0.332 1.00 . A A . 66 GLY HA3 1 1
2 2146 1 1 56 GLY N N 13.011 14.285 1.510 1.00 . A A . 66 GLY N 1 1
2 2147 1 1 56 GLY O O 11.534 14.858 -0.718 1.00 . A A . 66 GLY O 1 1
2 2148 1 1 57 ASP C C 12.840 14.428 -3.819 1.00 . A A . 67 ASP C 1 1
2 2149 1 1 57 ASP CA C 12.647 15.753 -3.103 1.00 . A A . 67 ASP CA 1 1
2 2150 1 1 57 ASP CB C 13.201 16.882 -3.978 1.00 . A A . 67 ASP CB 1 1
2 2151 1 1 57 ASP CG C 12.917 18.260 -3.421 1.00 . A A . 67 ASP CG 1 1
2 2152 1 1 57 ASP H H 14.232 16.052 -1.725 1.00 . A A . 67 ASP H 1 1
2 2153 1 1 57 ASP HA H 11.592 15.915 -2.940 1.00 . A A . 67 ASP HA 1 1
2 2154 1 1 57 ASP HB2 H 14.270 16.767 -4.064 1.00 . A A . 67 ASP HB2 1 1
2 2155 1 1 57 ASP HB3 H 12.757 16.814 -4.960 1.00 . A A . 67 ASP HB3 1 1
2 2156 1 1 57 ASP N N 13.307 15.725 -1.800 1.00 . A A . 67 ASP N 1 1
2 2157 1 1 57 ASP O O 12.011 14.014 -4.627 1.00 . A A . 67 ASP O 1 1
2 2158 1 1 57 ASP OD1 O 11.759 18.717 -3.513 1.00 . A A . 67 ASP OD1 1 1
2 2159 1 1 57 ASP OD2 O 13.858 18.904 -2.905 1.00 . A A . 67 ASP OD2 1 1
2 2160 1 1 58 GLY C C 14.930 11.567 -3.145 1.00 . A A . 68 GLY C 1 1
2 2161 1 1 58 GLY CA C 14.245 12.492 -4.122 1.00 . A A . 68 GLY CA 1 1
2 2162 1 1 58 GLY H H 14.569 14.154 -2.863 1.00 . A A . 68 GLY H 1 1
2 2163 1 1 58 GLY HA2 H 13.324 12.037 -4.457 1.00 . A A . 68 GLY HA2 1 1
2 2164 1 1 58 GLY HA3 H 14.892 12.647 -4.971 1.00 . A A . 68 GLY HA3 1 1
2 2165 1 1 58 GLY N N 13.945 13.769 -3.517 1.00 . A A . 68 GLY N 1 1
2 2166 1 1 58 GLY O O 15.293 11.983 -2.045 1.00 . A A . 68 GLY O 1 1
2 2167 1 1 59 PHE C C 16.944 8.706 -3.382 1.00 . A A . 69 PHE C 1 1
2 2168 1 1 59 PHE CA C 15.754 9.340 -2.674 1.00 . A A . 69 PHE CA 1 1
2 2169 1 1 59 PHE CB C 14.762 8.265 -2.217 1.00 . A A . 69 PHE CB 1 1
2 2170 1 1 59 PHE CD1 C 13.035 8.017 -4.024 1.00 . A A . 69 PHE CD1 1 1
2 2171 1 1 59 PHE CD2 C 14.602 6.249 -3.707 1.00 . A A . 69 PHE CD2 1 1
2 2172 1 1 59 PHE CE1 C 12.442 7.313 -5.052 1.00 . A A . 69 PHE CE1 1 1
2 2173 1 1 59 PHE CE2 C 14.012 5.541 -4.735 1.00 . A A . 69 PHE CE2 1 1
2 2174 1 1 59 PHE CG C 14.121 7.496 -3.341 1.00 . A A . 69 PHE CG 1 1
2 2175 1 1 59 PHE CZ C 12.931 6.075 -5.408 1.00 . A A . 69 PHE CZ 1 1
2 2176 1 1 59 PHE H H 14.784 10.037 -4.419 1.00 . A A . 69 PHE H 1 1
2 2177 1 1 59 PHE HA H 16.118 9.867 -1.804 1.00 . A A . 69 PHE HA 1 1
2 2178 1 1 59 PHE HB2 H 15.281 7.558 -1.587 1.00 . A A . 69 PHE HB2 1 1
2 2179 1 1 59 PHE HB3 H 13.975 8.735 -1.645 1.00 . A A . 69 PHE HB3 1 1
2 2180 1 1 59 PHE HD1 H 12.652 8.988 -3.747 1.00 . A A . 69 PHE HD1 1 1
2 2181 1 1 59 PHE HD2 H 15.447 5.831 -3.181 1.00 . A A . 69 PHE HD2 1 1
2 2182 1 1 59 PHE HE1 H 11.596 7.732 -5.576 1.00 . A A . 69 PHE HE1 1 1
2 2183 1 1 59 PHE HE2 H 14.396 4.570 -5.013 1.00 . A A . 69 PHE HE2 1 1
2 2184 1 1 59 PHE HZ H 12.468 5.523 -6.210 1.00 . A A . 69 PHE HZ 1 1
2 2185 1 1 59 PHE N N 15.102 10.315 -3.533 1.00 . A A . 69 PHE N 1 1
2 2186 1 1 59 PHE O O 17.587 7.802 -2.850 1.00 . A A . 69 PHE O 1 1
2 2187 1 1 60 GLY C C 19.700 9.296 -4.829 1.00 . A A . 70 GLY C 1 1
2 2188 1 1 60 GLY CA C 18.390 8.708 -5.323 1.00 . A A . 70 GLY CA 1 1
2 2189 1 1 60 GLY H H 16.689 9.915 -4.956 1.00 . A A . 70 GLY H 1 1
2 2190 1 1 60 GLY HA2 H 18.430 7.635 -5.226 1.00 . A A . 70 GLY HA2 1 1
2 2191 1 1 60 GLY HA3 H 18.263 8.961 -6.365 1.00 . A A . 70 GLY HA3 1 1
2 2192 1 1 60 GLY N N 17.248 9.204 -4.575 1.00 . A A . 70 GLY N 1 1
2 2193 1 1 60 GLY O O 20.600 9.596 -5.615 1.00 . A A . 70 GLY O 1 1
2 2194 1 1 61 LEU C C 21.894 8.930 -2.390 1.00 . A A . 71 LEU C 1 1
2 2195 1 1 61 LEU CA C 20.978 10.037 -2.892 1.00 . A A . 71 LEU CA 1 1
2 2196 1 1 61 LEU CB C 20.581 10.954 -1.722 1.00 . A A . 71 LEU CB 1 1
2 2197 1 1 61 LEU CD1 C 21.018 13.098 -2.964 1.00 . A A . 71 LEU CD1 1 1
2 2198 1 1 61 LEU CD2 C 18.678 12.233 -2.779 1.00 . A A . 71 LEU CD2 1 1
2 2199 1 1 61 LEU CG C 20.030 12.341 -2.092 1.00 . A A . 71 LEU CG 1 1
2 2200 1 1 61 LEU H H 19.055 9.170 -2.950 1.00 . A A . 71 LEU H 1 1
2 2201 1 1 61 LEU HA H 21.502 10.616 -3.636 1.00 . A A . 71 LEU HA 1 1
2 2202 1 1 61 LEU HB2 H 19.828 10.443 -1.140 1.00 . A A . 71 LEU HB2 1 1
2 2203 1 1 61 LEU HB3 H 21.452 11.096 -1.100 1.00 . A A . 71 LEU HB3 1 1
2 2204 1 1 61 LEU HD11 H 21.166 12.563 -3.889 1.00 . A A . 71 LEU HD11 1 1
2 2205 1 1 61 LEU HD12 H 21.961 13.186 -2.446 1.00 . A A . 71 LEU HD12 1 1
2 2206 1 1 61 LEU HD13 H 20.631 14.084 -3.177 1.00 . A A . 71 LEU HD13 1 1
2 2207 1 1 61 LEU HD21 H 17.976 11.746 -2.118 1.00 . A A . 71 LEU HD21 1 1
2 2208 1 1 61 LEU HD22 H 18.780 11.655 -3.685 1.00 . A A . 71 LEU HD22 1 1
2 2209 1 1 61 LEU HD23 H 18.317 13.222 -3.021 1.00 . A A . 71 LEU HD23 1 1
2 2210 1 1 61 LEU HG H 19.894 12.912 -1.183 1.00 . A A . 71 LEU HG 1 1
2 2211 1 1 61 LEU N N 19.799 9.461 -3.519 1.00 . A A . 71 LEU N 1 1
2 2212 1 1 61 LEU O O 21.997 8.700 -1.184 1.00 . A A . 71 LEU O 1 1
2 2213 1 1 62 LYS C C 22.746 6.098 -2.140 1.00 . A A . 72 LYS C 1 1
2 2214 1 1 62 LYS CA C 23.444 7.136 -3.011 1.00 . A A . 72 LYS CA 1 1
2 2215 1 1 62 LYS CB C 24.711 7.641 -2.311 1.00 . A A . 72 LYS CB 1 1
2 2216 1 1 62 LYS CD C 26.867 8.913 -2.464 1.00 . A A . 72 LYS CD 1 1
2 2217 1 1 62 LYS CE C 27.770 9.757 -3.348 1.00 . A A . 72 LYS CE 1 1
2 2218 1 1 62 LYS CG C 25.587 8.521 -3.184 1.00 . A A . 72 LYS CG 1 1
2 2219 1 1 62 LYS H H 22.404 8.483 -4.272 1.00 . A A . 72 LYS H 1 1
2 2220 1 1 62 LYS HA H 23.725 6.668 -3.943 1.00 . A A . 72 LYS HA 1 1
2 2221 1 1 62 LYS HB2 H 24.423 8.212 -1.441 1.00 . A A . 72 LYS HB2 1 1
2 2222 1 1 62 LYS HB3 H 25.295 6.790 -1.993 1.00 . A A . 72 LYS HB3 1 1
2 2223 1 1 62 LYS HD2 H 26.613 9.480 -1.581 1.00 . A A . 72 LYS HD2 1 1
2 2224 1 1 62 LYS HD3 H 27.395 8.016 -2.176 1.00 . A A . 72 LYS HD3 1 1
2 2225 1 1 62 LYS HE2 H 27.264 10.683 -3.576 1.00 . A A . 72 LYS HE2 1 1
2 2226 1 1 62 LYS HE3 H 28.682 9.970 -2.809 1.00 . A A . 72 LYS HE3 1 1
2 2227 1 1 62 LYS HG2 H 25.842 7.979 -4.083 1.00 . A A . 72 LYS HG2 1 1
2 2228 1 1 62 LYS HG3 H 25.041 9.415 -3.442 1.00 . A A . 72 LYS HG3 1 1
2 2229 1 1 62 LYS HZ1 H 28.770 9.644 -5.176 1.00 . A A . 72 LYS HZ1 1 1
2 2230 1 1 62 LYS HZ2 H 27.249 8.913 -5.184 1.00 . A A . 72 LYS HZ2 1 1
2 2231 1 1 62 LYS HZ3 H 28.550 8.144 -4.425 1.00 . A A . 72 LYS HZ3 1 1
2 2232 1 1 62 LYS N N 22.542 8.242 -3.330 1.00 . A A . 72 LYS N 1 1
2 2233 1 1 62 LYS NZ N 28.109 9.066 -4.620 1.00 . A A . 72 LYS NZ 1 1
2 2234 1 1 62 LYS O O 23.233 5.742 -1.064 1.00 . A A . 72 LYS O 1 1
2 2235 1 1 63 ALA C C 20.593 3.399 -2.721 1.00 . A A . 73 ALA C 1 1
2 2236 1 1 63 ALA CA C 20.831 4.639 -1.870 1.00 . A A . 73 ALA CA 1 1
2 2237 1 1 63 ALA CB C 19.508 5.241 -1.428 1.00 . A A . 73 ALA CB 1 1
2 2238 1 1 63 ALA H H 21.271 5.943 -3.470 1.00 . A A . 73 ALA H 1 1
2 2239 1 1 63 ALA HA H 21.390 4.361 -0.989 1.00 . A A . 73 ALA HA 1 1
2 2240 1 1 63 ALA HB1 H 19.695 6.117 -0.824 1.00 . A A . 73 ALA HB1 1 1
2 2241 1 1 63 ALA HB2 H 18.958 4.515 -0.850 1.00 . A A . 73 ALA HB2 1 1
2 2242 1 1 63 ALA HB3 H 18.932 5.521 -2.297 1.00 . A A . 73 ALA HB3 1 1
2 2243 1 1 63 ALA N N 21.605 5.623 -2.605 1.00 . A A . 73 ALA N 1 1
2 2244 1 1 63 ALA O O 20.408 3.495 -3.935 1.00 . A A . 73 ALA O 1 1
2 2245 1 1 64 THR C C 19.065 0.357 -2.297 1.00 . A A . 74 THR C 1 1
2 2246 1 1 64 THR CA C 20.351 0.996 -2.797 1.00 . A A . 74 THR CA 1 1
2 2247 1 1 64 THR CB C 21.513 -0.005 -2.646 1.00 . A A . 74 THR CB 1 1
2 2248 1 1 64 THR CG2 C 22.743 0.467 -3.407 1.00 . A A . 74 THR CG2 1 1
2 2249 1 1 64 THR H H 20.787 2.211 -1.128 1.00 . A A . 74 THR H 1 1
2 2250 1 1 64 THR HA H 20.239 1.230 -3.846 1.00 . A A . 74 THR HA 1 1
2 2251 1 1 64 THR HB H 21.198 -0.958 -3.054 1.00 . A A . 74 THR HB 1 1
2 2252 1 1 64 THR HG1 H 22.575 0.406 -1.030 1.00 . A A . 74 THR HG1 1 1
2 2253 1 1 64 THR HG21 H 22.499 0.571 -4.454 1.00 . A A . 74 THR HG21 1 1
2 2254 1 1 64 THR HG22 H 23.538 -0.256 -3.292 1.00 . A A . 74 THR HG22 1 1
2 2255 1 1 64 THR HG23 H 23.064 1.421 -3.016 1.00 . A A . 74 THR HG23 1 1
2 2256 1 1 64 THR N N 20.609 2.236 -2.092 1.00 . A A . 74 THR N 1 1
2 2257 1 1 64 THR O O 18.809 0.308 -1.096 1.00 . A A . 74 THR O 1 1
2 2258 1 1 64 THR OG1 O 21.840 -0.175 -1.261 1.00 . A A . 74 THR OG1 1 1
2 2259 1 1 65 ARG C C 17.146 -2.269 -3.093 1.00 . A A . 75 ARG C 1 1
2 2260 1 1 65 ARG CA C 17.000 -0.770 -2.887 1.00 . A A . 75 ARG CA 1 1
2 2261 1 1 65 ARG CB C 15.872 -0.226 -3.763 1.00 . A A . 75 ARG CB 1 1
2 2262 1 1 65 ARG CD C 15.554 1.917 -2.480 1.00 . A A . 75 ARG CD 1 1
2 2263 1 1 65 ARG CG C 15.840 1.293 -3.836 1.00 . A A . 75 ARG CG 1 1
2 2264 1 1 65 ARG CZ C 13.807 1.837 -0.744 1.00 . A A . 75 ARG CZ 1 1
2 2265 1 1 65 ARG H H 18.505 -0.025 -4.172 1.00 . A A . 75 ARG H 1 1
2 2266 1 1 65 ARG HA H 16.780 -0.571 -1.848 1.00 . A A . 75 ARG HA 1 1
2 2267 1 1 65 ARG HB2 H 15.991 -0.612 -4.763 1.00 . A A . 75 ARG HB2 1 1
2 2268 1 1 65 ARG HB3 H 14.926 -0.566 -3.365 1.00 . A A . 75 ARG HB3 1 1
2 2269 1 1 65 ARG HD2 H 16.318 1.602 -1.786 1.00 . A A . 75 ARG HD2 1 1
2 2270 1 1 65 ARG HD3 H 15.580 2.992 -2.580 1.00 . A A . 75 ARG HD3 1 1
2 2271 1 1 65 ARG HE H 13.666 0.992 -2.552 1.00 . A A . 75 ARG HE 1 1
2 2272 1 1 65 ARG HG2 H 16.803 1.642 -4.183 1.00 . A A . 75 ARG HG2 1 1
2 2273 1 1 65 ARG HG3 H 15.073 1.596 -4.533 1.00 . A A . 75 ARG HG3 1 1
2 2274 1 1 65 ARG HH11 H 15.492 2.829 -0.203 1.00 . A A . 75 ARG HH11 1 1
2 2275 1 1 65 ARG HH12 H 14.233 2.788 0.995 1.00 . A A . 75 ARG HH12 1 1
2 2276 1 1 65 ARG HH21 H 12.015 0.914 -0.966 1.00 . A A . 75 ARG HH21 1 1
2 2277 1 1 65 ARG HH22 H 12.265 1.691 0.565 1.00 . A A . 75 ARG HH22 1 1
2 2278 1 1 65 ARG N N 18.253 -0.115 -3.226 1.00 . A A . 75 ARG N 1 1
2 2279 1 1 65 ARG NE N 14.248 1.520 -1.959 1.00 . A A . 75 ARG NE 1 1
2 2280 1 1 65 ARG NH1 N 14.573 2.538 0.081 1.00 . A A . 75 ARG NH1 1 1
2 2281 1 1 65 ARG NH2 N 12.600 1.448 -0.350 1.00 . A A . 75 ARG NH2 1 1
2 2282 1 1 65 ARG O O 16.212 -3.044 -2.884 1.00 . A A . 75 ARG O 1 1
2 2283 1 1 66 ARG C C 19.092 -4.752 -2.503 1.00 . A A . 76 ARG C 1 1
2 2284 1 1 66 ARG CA C 18.650 -4.049 -3.783 1.00 . A A . 76 ARG CA 1 1
2 2285 1 1 66 ARG CB C 19.748 -4.115 -4.844 1.00 . A A . 76 ARG CB 1 1
2 2286 1 1 66 ARG CD C 21.181 -5.475 -6.367 1.00 . A A . 76 ARG CD 1 1
2 2287 1 1 66 ARG CG C 20.072 -5.514 -5.331 1.00 . A A . 76 ARG CG 1 1
2 2288 1 1 66 ARG CZ C 22.684 -7.223 -7.237 1.00 . A A . 76 ARG CZ 1 1
2 2289 1 1 66 ARG H H 19.035 -1.984 -3.642 1.00 . A A . 76 ARG H 1 1
2 2290 1 1 66 ARG HA H 17.759 -4.527 -4.161 1.00 . A A . 76 ARG HA 1 1
2 2291 1 1 66 ARG HB2 H 19.440 -3.529 -5.697 1.00 . A A . 76 ARG HB2 1 1
2 2292 1 1 66 ARG HB3 H 20.650 -3.685 -4.434 1.00 . A A . 76 ARG HB3 1 1
2 2293 1 1 66 ARG HD2 H 20.889 -4.804 -7.160 1.00 . A A . 76 ARG HD2 1 1
2 2294 1 1 66 ARG HD3 H 22.077 -5.102 -5.896 1.00 . A A . 76 ARG HD3 1 1
2 2295 1 1 66 ARG HE H 20.688 -7.364 -7.146 1.00 . A A . 76 ARG HE 1 1
2 2296 1 1 66 ARG HG2 H 20.393 -6.111 -4.491 1.00 . A A . 76 ARG HG2 1 1
2 2297 1 1 66 ARG HG3 H 19.189 -5.947 -5.773 1.00 . A A . 76 ARG HG3 1 1
2 2298 1 1 66 ARG HH11 H 23.635 -5.602 -6.470 1.00 . A A . 76 ARG HH11 1 1
2 2299 1 1 66 ARG HH12 H 24.668 -6.816 -7.153 1.00 . A A . 76 ARG HH12 1 1
2 2300 1 1 66 ARG HH21 H 22.048 -8.966 -8.052 1.00 . A A . 76 ARG HH21 1 1
2 2301 1 1 66 ARG HH22 H 23.766 -8.727 -8.055 1.00 . A A . 76 ARG HH22 1 1
2 2302 1 1 66 ARG N N 18.337 -2.660 -3.510 1.00 . A A . 76 ARG N 1 1
2 2303 1 1 66 ARG NE N 21.459 -6.788 -6.940 1.00 . A A . 76 ARG NE 1 1
2 2304 1 1 66 ARG NH1 N 23.747 -6.489 -6.928 1.00 . A A . 76 ARG NH1 1 1
2 2305 1 1 66 ARG NH2 N 22.846 -8.400 -7.826 1.00 . A A . 76 ARG NH2 1 1
2 2306 1 1 66 ARG O O 20.285 -4.956 -2.270 1.00 . A A . 76 ARG O 1 1
2 2307 1 1 67 SER C C 17.500 -7.028 -0.336 1.00 . A A . 77 SER C 1 1
2 2308 1 1 67 SER CA C 18.398 -5.799 -0.428 1.00 . A A . 77 SER CA 1 1
2 2309 1 1 67 SER CB C 18.176 -4.873 0.771 1.00 . A A . 77 SER CB 1 1
2 2310 1 1 67 SER H H 17.199 -4.855 -1.885 1.00 . A A . 77 SER H 1 1
2 2311 1 1 67 SER HA H 19.426 -6.115 -0.442 1.00 . A A . 77 SER HA 1 1
2 2312 1 1 67 SER HB2 H 18.683 -3.936 0.598 1.00 . A A . 77 SER HB2 1 1
2 2313 1 1 67 SER HB3 H 17.121 -4.695 0.885 1.00 . A A . 77 SER HB3 1 1
2 2314 1 1 67 SER HG H 17.981 -5.976 2.382 1.00 . A A . 77 SER HG 1 1
2 2315 1 1 67 SER N N 18.126 -5.091 -1.666 1.00 . A A . 77 SER N 1 1
2 2316 1 1 67 SER O O 16.685 -7.156 0.579 1.00 . A A . 77 SER O 1 1
2 2317 1 1 67 SER OG O 18.674 -5.448 1.968 1.00 . A A . 77 SER OG 1 1
2 2318 1 1 68 ARG C C 17.597 -10.375 -1.135 1.00 . A A . 78 ARG C 1 1
2 2319 1 1 68 ARG CA C 16.790 -9.101 -1.379 1.00 . A A . 78 ARG CA 1 1
2 2320 1 1 68 ARG CB C 16.117 -9.158 -2.753 1.00 . A A . 78 ARG CB 1 1
2 2321 1 1 68 ARG CD C 13.715 -9.263 -2.014 1.00 . A A . 78 ARG CD 1 1
2 2322 1 1 68 ARG CG C 14.827 -9.966 -2.779 1.00 . A A . 78 ARG CG 1 1
2 2323 1 1 68 ARG CZ C 12.857 -6.943 -1.891 1.00 . A A . 78 ARG CZ 1 1
2 2324 1 1 68 ARG H H 18.360 -7.806 -1.962 1.00 . A A . 78 ARG H 1 1
2 2325 1 1 68 ARG HA H 16.031 -9.014 -0.616 1.00 . A A . 78 ARG HA 1 1
2 2326 1 1 68 ARG HB2 H 15.889 -8.151 -3.069 1.00 . A A . 78 ARG HB2 1 1
2 2327 1 1 68 ARG HB3 H 16.806 -9.599 -3.458 1.00 . A A . 78 ARG HB3 1 1
2 2328 1 1 68 ARG HD2 H 12.826 -9.874 -2.053 1.00 . A A . 78 ARG HD2 1 1
2 2329 1 1 68 ARG HD3 H 14.024 -9.142 -0.986 1.00 . A A . 78 ARG HD3 1 1
2 2330 1 1 68 ARG HE H 13.640 -7.799 -3.525 1.00 . A A . 78 ARG HE 1 1
2 2331 1 1 68 ARG HG2 H 14.516 -10.099 -3.804 1.00 . A A . 78 ARG HG2 1 1
2 2332 1 1 68 ARG HG3 H 15.009 -10.931 -2.328 1.00 . A A . 78 ARG HG3 1 1
2 2333 1 1 68 ARG HH11 H 12.666 -7.992 -0.166 1.00 . A A . 78 ARG HH11 1 1
2 2334 1 1 68 ARG HH12 H 12.103 -6.353 -0.104 1.00 . A A . 78 ARG HH12 1 1
2 2335 1 1 68 ARG HH21 H 12.888 -5.638 -3.444 1.00 . A A . 78 ARG HH21 1 1
2 2336 1 1 68 ARG HH22 H 12.226 -5.016 -1.963 1.00 . A A . 78 ARG HH22 1 1
2 2337 1 1 68 ARG N N 17.650 -7.929 -1.297 1.00 . A A . 78 ARG N 1 1
2 2338 1 1 68 ARG NE N 13.412 -7.945 -2.578 1.00 . A A . 78 ARG NE 1 1
2 2339 1 1 68 ARG NH1 N 12.514 -7.110 -0.620 1.00 . A A . 78 ARG NH1 1 1
2 2340 1 1 68 ARG NH2 N 12.639 -5.773 -2.480 1.00 . A A . 78 ARG NH2 1 1
2 2341 1 1 68 ARG O O 17.040 -11.464 -1.003 1.00 . A A . 78 ARG O 1 1
2 2342 1 1 69 LYS C C 20.662 -11.156 0.372 1.00 . A A . 79 LYS C 1 1
2 2343 1 1 69 LYS CA C 19.809 -11.355 -0.874 1.00 . A A . 79 LYS CA 1 1
2 2344 1 1 69 LYS CB C 20.713 -11.532 -2.097 1.00 . A A . 79 LYS CB 1 1
2 2345 1 1 69 LYS CD C 19.432 -13.365 -3.272 1.00 . A A . 79 LYS CD 1 1
2 2346 1 1 69 LYS CE C 20.556 -14.385 -3.161 1.00 . A A . 79 LYS CE 1 1
2 2347 1 1 69 LYS CG C 19.969 -11.943 -3.361 1.00 . A A . 79 LYS CG 1 1
2 2348 1 1 69 LYS H H 19.292 -9.323 -1.149 1.00 . A A . 79 LYS H 1 1
2 2349 1 1 69 LYS HA H 19.208 -12.242 -0.748 1.00 . A A . 79 LYS HA 1 1
2 2350 1 1 69 LYS HB2 H 21.219 -10.598 -2.292 1.00 . A A . 79 LYS HB2 1 1
2 2351 1 1 69 LYS HB3 H 21.450 -12.289 -1.877 1.00 . A A . 79 LYS HB3 1 1
2 2352 1 1 69 LYS HD2 H 18.799 -13.447 -2.403 1.00 . A A . 79 LYS HD2 1 1
2 2353 1 1 69 LYS HD3 H 18.854 -13.576 -4.160 1.00 . A A . 79 LYS HD3 1 1
2 2354 1 1 69 LYS HE2 H 21.216 -14.267 -4.007 1.00 . A A . 79 LYS HE2 1 1
2 2355 1 1 69 LYS HE3 H 21.105 -14.199 -2.250 1.00 . A A . 79 LYS HE3 1 1
2 2356 1 1 69 LYS HG2 H 19.139 -11.268 -3.511 1.00 . A A . 79 LYS HG2 1 1
2 2357 1 1 69 LYS HG3 H 20.646 -11.875 -4.200 1.00 . A A . 79 LYS HG3 1 1
2 2358 1 1 69 LYS HZ1 H 19.486 -15.971 -3.995 1.00 . A A . 79 LYS HZ1 1 1
2 2359 1 1 69 LYS HZ2 H 19.445 -15.934 -2.305 1.00 . A A . 79 LYS HZ2 1 1
2 2360 1 1 69 LYS HZ3 H 20.841 -16.450 -3.106 1.00 . A A . 79 LYS HZ3 1 1
2 2361 1 1 69 LYS N N 18.911 -10.224 -1.069 1.00 . A A . 79 LYS N 1 1
2 2362 1 1 69 LYS NZ N 20.046 -15.781 -3.140 1.00 . A A . 79 LYS NZ 1 1
2 2363 1 1 69 LYS O O 21.674 -11.832 0.562 1.00 . A A . 79 LYS O 1 1
2 2364 1 1 70 ALA C C 20.723 -10.937 3.525 1.00 . A A . 80 ALA C 1 1
2 2365 1 1 70 ALA CA C 20.988 -9.911 2.432 1.00 . A A . 80 ALA CA 1 1
2 2366 1 1 70 ALA CB C 20.628 -8.516 2.915 1.00 . A A . 80 ALA CB 1 1
2 2367 1 1 70 ALA H H 19.395 -9.768 1.046 1.00 . A A . 80 ALA H 1 1
2 2368 1 1 70 ALA HA H 22.040 -9.923 2.187 1.00 . A A . 80 ALA HA 1 1
2 2369 1 1 70 ALA HB1 H 21.236 -8.262 3.770 1.00 . A A . 80 ALA HB1 1 1
2 2370 1 1 70 ALA HB2 H 19.585 -8.491 3.194 1.00 . A A . 80 ALA HB2 1 1
2 2371 1 1 70 ALA HB3 H 20.805 -7.804 2.122 1.00 . A A . 80 ALA HB3 1 1
2 2372 1 1 70 ALA N N 20.239 -10.235 1.226 1.00 . A A . 80 ALA N 1 1
2 2373 1 1 70 ALA O O 21.497 -11.066 4.475 1.00 . A A . 80 ALA O 1 1
2 2374 1 1 71 GLU C C 20.297 -13.822 4.326 1.00 . A A . 81 GLU C 1 1
2 2375 1 1 71 GLU CA C 19.260 -12.703 4.330 1.00 . A A . 81 GLU CA 1 1
2 2376 1 1 71 GLU CB C 17.866 -13.259 4.015 1.00 . A A . 81 GLU CB 1 1
2 2377 1 1 71 GLU CD C 16.399 -14.465 2.349 1.00 . A A . 81 GLU CD 1 1
2 2378 1 1 71 GLU CG C 17.698 -13.723 2.576 1.00 . A A . 81 GLU CG 1 1
2 2379 1 1 71 GLU H H 19.033 -11.488 2.615 1.00 . A A . 81 GLU H 1 1
2 2380 1 1 71 GLU HA H 19.243 -12.255 5.312 1.00 . A A . 81 GLU HA 1 1
2 2381 1 1 71 GLU HB2 H 17.671 -14.099 4.665 1.00 . A A . 81 GLU HB2 1 1
2 2382 1 1 71 GLU HB3 H 17.133 -12.489 4.209 1.00 . A A . 81 GLU HB3 1 1
2 2383 1 1 71 GLU HG2 H 17.717 -12.860 1.928 1.00 . A A . 81 GLU HG2 1 1
2 2384 1 1 71 GLU HG3 H 18.519 -14.379 2.324 1.00 . A A . 81 GLU HG3 1 1
2 2385 1 1 71 GLU N N 19.622 -11.663 3.380 1.00 . A A . 81 GLU N 1 1
2 2386 1 1 71 GLU O O 20.717 -14.296 5.380 1.00 . A A . 81 GLU O 1 1
2 2387 1 1 71 GLU OE1 O 15.361 -13.810 2.125 1.00 . A A . 81 GLU OE1 1 1
2 2388 1 1 71 GLU OE2 O 16.414 -15.714 2.380 1.00 . A A . 81 GLU OE2 1 1
2 2389 1 1 72 ARG C C 23.122 -14.695 2.946 1.00 . A A . 82 ARG C 1 1
2 2390 1 1 72 ARG CA C 21.715 -15.283 3.011 1.00 . A A . 82 ARG CA 1 1
2 2391 1 1 72 ARG CB C 21.440 -16.139 1.770 1.00 . A A . 82 ARG CB 1 1
2 2392 1 1 72 ARG CD C 22.070 -18.189 0.440 1.00 . A A . 82 ARG CD 1 1
2 2393 1 1 72 ARG CG C 22.226 -17.442 1.754 1.00 . A A . 82 ARG CG 1 1
2 2394 1 1 72 ARG CZ C 23.653 -19.819 -0.540 1.00 . A A . 82 ARG CZ 1 1
2 2395 1 1 72 ARG H H 20.393 -13.780 2.330 1.00 . A A . 82 ARG H 1 1
2 2396 1 1 72 ARG HA H 21.640 -15.904 3.889 1.00 . A A . 82 ARG HA 1 1
2 2397 1 1 72 ARG HB2 H 20.388 -16.374 1.736 1.00 . A A . 82 ARG HB2 1 1
2 2398 1 1 72 ARG HB3 H 21.704 -15.572 0.890 1.00 . A A . 82 ARG HB3 1 1
2 2399 1 1 72 ARG HD2 H 21.026 -18.418 0.290 1.00 . A A . 82 ARG HD2 1 1
2 2400 1 1 72 ARG HD3 H 22.421 -17.559 -0.363 1.00 . A A . 82 ARG HD3 1 1
2 2401 1 1 72 ARG HE H 22.745 -20.015 1.231 1.00 . A A . 82 ARG HE 1 1
2 2402 1 1 72 ARG HG2 H 23.271 -17.221 1.903 1.00 . A A . 82 ARG HG2 1 1
2 2403 1 1 72 ARG HG3 H 21.874 -18.071 2.558 1.00 . A A . 82 ARG HG3 1 1
2 2404 1 1 72 ARG HH11 H 23.267 -18.235 -1.748 1.00 . A A . 82 ARG HH11 1 1
2 2405 1 1 72 ARG HH12 H 24.402 -19.386 -2.376 1.00 . A A . 82 ARG HH12 1 1
2 2406 1 1 72 ARG HH21 H 24.231 -21.510 0.413 1.00 . A A . 82 ARG HH21 1 1
2 2407 1 1 72 ARG HH22 H 24.955 -21.248 -1.143 1.00 . A A . 82 ARG HH22 1 1
2 2408 1 1 72 ARG N N 20.733 -14.219 3.137 1.00 . A A . 82 ARG N 1 1
2 2409 1 1 72 ARG NE N 22.836 -19.434 0.440 1.00 . A A . 82 ARG NE 1 1
2 2410 1 1 72 ARG NH1 N 23.784 -19.087 -1.642 1.00 . A A . 82 ARG NH1 1 1
2 2411 1 1 72 ARG NH2 N 24.333 -20.950 -0.415 1.00 . A A . 82 ARG NH2 1 1
2 2412 1 1 72 ARG O O 23.849 -14.878 1.968 1.00 . A A . 82 ARG O 1 1
2 2413 1 1 73 ALA C C 25.445 -13.714 5.439 1.00 . A A . 83 ALA C 1 1
2 2414 1 1 73 ALA CA C 24.826 -13.394 4.086 1.00 . A A . 83 ALA CA 1 1
2 2415 1 1 73 ALA CB C 24.769 -11.889 3.866 1.00 . A A . 83 ALA CB 1 1
2 2416 1 1 73 ALA H H 22.849 -13.820 4.715 1.00 . A A . 83 ALA H 1 1
2 2417 1 1 73 ALA HA H 25.437 -13.828 3.308 1.00 . A A . 83 ALA HA 1 1
2 2418 1 1 73 ALA HB1 H 24.166 -11.436 4.638 1.00 . A A . 83 ALA HB1 1 1
2 2419 1 1 73 ALA HB2 H 24.332 -11.683 2.901 1.00 . A A . 83 ALA HB2 1 1
2 2420 1 1 73 ALA HB3 H 25.768 -11.482 3.903 1.00 . A A . 83 ALA HB3 1 1
2 2421 1 1 73 ALA N N 23.493 -13.973 3.990 1.00 . A A . 83 ALA N 1 1
2 2422 1 1 73 ALA O O 26.500 -13.191 5.797 1.00 . A A . 83 ALA O 1 1
2 2423 1 1 74 LYS C C 25.514 -16.447 7.580 1.00 . A A . 84 LYS C 1 1
2 2424 1 1 74 LYS CA C 25.211 -14.952 7.526 1.00 . A A . 84 LYS CA 1 1
2 2425 1 1 74 LYS CB C 24.132 -14.606 8.568 1.00 . A A . 84 LYS CB 1 1
2 2426 1 1 74 LYS CD C 23.054 -12.558 7.534 1.00 . A A . 84 LYS CD 1 1
2 2427 1 1 74 LYS CE C 22.692 -11.093 7.728 1.00 . A A . 84 LYS CE 1 1
2 2428 1 1 74 LYS CG C 23.831 -13.115 8.720 1.00 . A A . 84 LYS CG 1 1
2 2429 1 1 74 LYS H H 23.973 -15.008 5.814 1.00 . A A . 84 LYS H 1 1
2 2430 1 1 74 LYS HA H 26.113 -14.403 7.750 1.00 . A A . 84 LYS HA 1 1
2 2431 1 1 74 LYS HB2 H 23.215 -15.103 8.290 1.00 . A A . 84 LYS HB2 1 1
2 2432 1 1 74 LYS HB3 H 24.452 -14.983 9.528 1.00 . A A . 84 LYS HB3 1 1
2 2433 1 1 74 LYS HD2 H 23.660 -12.652 6.645 1.00 . A A . 84 LYS HD2 1 1
2 2434 1 1 74 LYS HD3 H 22.145 -13.130 7.412 1.00 . A A . 84 LYS HD3 1 1
2 2435 1 1 74 LYS HE2 H 22.135 -10.758 6.866 1.00 . A A . 84 LYS HE2 1 1
2 2436 1 1 74 LYS HE3 H 22.075 -11.005 8.610 1.00 . A A . 84 LYS HE3 1 1
2 2437 1 1 74 LYS HG2 H 23.247 -12.969 9.615 1.00 . A A . 84 LYS HG2 1 1
2 2438 1 1 74 LYS HG3 H 24.764 -12.580 8.810 1.00 . A A . 84 LYS HG3 1 1
2 2439 1 1 74 LYS HZ1 H 24.525 -10.330 7.069 1.00 . A A . 84 LYS HZ1 1 1
2 2440 1 1 74 LYS HZ2 H 24.411 -10.490 8.747 1.00 . A A . 84 LYS HZ2 1 1
2 2441 1 1 74 LYS HZ3 H 23.604 -9.230 7.964 1.00 . A A . 84 LYS HZ3 1 1
2 2442 1 1 74 LYS N N 24.779 -14.584 6.184 1.00 . A A . 84 LYS N 1 1
2 2443 1 1 74 LYS NZ N 23.892 -10.228 7.888 1.00 . A A . 84 LYS NZ 1 1
2 2444 1 1 74 LYS O O 25.060 -17.158 8.480 1.00 . A A . 84 LYS O 1 1
2 2445 1 1 75 LEU C C 27.812 -18.652 7.354 1.00 . A A . 85 LEU C 1 1
2 2446 1 1 75 LEU CA C 26.599 -18.330 6.495 1.00 . A A . 85 LEU CA 1 1
2 2447 1 1 75 LEU CB C 26.876 -18.732 5.038 1.00 . A A . 85 LEU CB 1 1
2 2448 1 1 75 LEU CD1 C 25.826 -16.991 3.559 1.00 . A A . 85 LEU CD1 1 1
2 2449 1 1 75 LEU CD2 C 25.833 -19.386 2.852 1.00 . A A . 85 LEU CD2 1 1
2 2450 1 1 75 LEU CG C 25.757 -18.434 4.034 1.00 . A A . 85 LEU CG 1 1
2 2451 1 1 75 LEU H H 26.645 -16.291 5.946 1.00 . A A . 85 LEU H 1 1
2 2452 1 1 75 LEU HA H 25.753 -18.892 6.863 1.00 . A A . 85 LEU HA 1 1
2 2453 1 1 75 LEU HB2 H 27.766 -18.215 4.711 1.00 . A A . 85 LEU HB2 1 1
2 2454 1 1 75 LEU HB3 H 27.073 -19.794 5.016 1.00 . A A . 85 LEU HB3 1 1
2 2455 1 1 75 LEU HD11 H 25.701 -16.329 4.403 1.00 . A A . 85 LEU HD11 1 1
2 2456 1 1 75 LEU HD12 H 25.040 -16.811 2.841 1.00 . A A . 85 LEU HD12 1 1
2 2457 1 1 75 LEU HD13 H 26.784 -16.810 3.097 1.00 . A A . 85 LEU HD13 1 1
2 2458 1 1 75 LEU HD21 H 25.738 -20.404 3.202 1.00 . A A . 85 LEU HD21 1 1
2 2459 1 1 75 LEU HD22 H 26.782 -19.265 2.352 1.00 . A A . 85 LEU HD22 1 1
2 2460 1 1 75 LEU HD23 H 25.032 -19.167 2.162 1.00 . A A . 85 LEU HD23 1 1
2 2461 1 1 75 LEU HG H 24.802 -18.578 4.519 1.00 . A A . 85 LEU HG 1 1
2 2462 1 1 75 LEU N N 26.276 -16.916 6.604 1.00 . A A . 85 LEU N 1 1
2 2463 1 1 75 LEU O O 27.692 -19.482 8.277 1.00 . A A . 85 LEU O 1 1
2 2464 1 1 75 LEU OXT O 28.881 -18.052 7.116 1.00 . A A . 85 LEU OXT 1 1
3 2465 1 1 1 GLY C C -20.837 -8.940 5.279 1.00 . A A . 11 GLY C 1 1
3 2466 1 1 1 GLY CA C -21.708 -9.503 4.179 1.00 . A A . 11 GLY CA 1 1
3 2467 1 1 1 GLY H1 H -21.138 -11.492 4.401 1.00 . A A . 11 GLY H1 1 1
3 2468 1 1 1 GLY H2 H -22.646 -11.291 3.665 1.00 . A A . 11 GLY H2 1 1
3 2469 1 1 1 GLY H3 H -22.479 -11.054 5.332 1.00 . A A . 11 GLY H3 1 1
3 2470 1 1 1 GLY HA2 H -21.194 -9.398 3.235 1.00 . A A . 11 GLY HA2 1 1
3 2471 1 1 1 GLY HA3 H -22.633 -8.947 4.141 1.00 . A A . 11 GLY HA3 1 1
3 2472 1 1 1 GLY N N -22.014 -10.934 4.408 1.00 . A A . 11 GLY N 1 1
3 2473 1 1 1 GLY O O -20.803 -9.483 6.384 1.00 . A A . 11 GLY O 1 1
3 2474 1 1 2 ARG C C -19.854 -5.975 6.526 1.00 . A A . 12 ARG C 1 1
3 2475 1 1 2 ARG CA C -19.241 -7.250 5.964 1.00 . A A . 12 ARG CA 1 1
3 2476 1 1 2 ARG CB C -17.885 -6.932 5.334 1.00 . A A . 12 ARG CB 1 1
3 2477 1 1 2 ARG CD C -16.136 -7.018 7.135 1.00 . A A . 12 ARG CD 1 1
3 2478 1 1 2 ARG CG C -16.963 -6.125 6.231 1.00 . A A . 12 ARG CG 1 1
3 2479 1 1 2 ARG CZ C -14.334 -8.683 6.813 1.00 . A A . 12 ARG CZ 1 1
3 2480 1 1 2 ARG H H -20.201 -7.462 4.091 1.00 . A A . 12 ARG H 1 1
3 2481 1 1 2 ARG HA H -19.098 -7.956 6.766 1.00 . A A . 12 ARG HA 1 1
3 2482 1 1 2 ARG HB2 H -17.391 -7.861 5.105 1.00 . A A . 12 ARG HB2 1 1
3 2483 1 1 2 ARG HB3 H -18.043 -6.381 4.426 1.00 . A A . 12 ARG HB3 1 1
3 2484 1 1 2 ARG HD2 H -15.790 -6.435 7.976 1.00 . A A . 12 ARG HD2 1 1
3 2485 1 1 2 ARG HD3 H -16.762 -7.822 7.489 1.00 . A A . 12 ARG HD3 1 1
3 2486 1 1 2 ARG HE H -14.666 -7.095 5.636 1.00 . A A . 12 ARG HE 1 1
3 2487 1 1 2 ARG HG2 H -16.296 -5.543 5.613 1.00 . A A . 12 ARG HG2 1 1
3 2488 1 1 2 ARG HG3 H -17.560 -5.464 6.841 1.00 . A A . 12 ARG HG3 1 1
3 2489 1 1 2 ARG HH11 H -15.515 -9.031 8.423 1.00 . A A . 12 ARG HH11 1 1
3 2490 1 1 2 ARG HH12 H -14.235 -10.175 8.183 1.00 . A A . 12 ARG HH12 1 1
3 2491 1 1 2 ARG HH21 H -12.964 -8.597 5.314 1.00 . A A . 12 ARG HH21 1 1
3 2492 1 1 2 ARG HH22 H -12.797 -9.940 6.405 1.00 . A A . 12 ARG HH22 1 1
3 2493 1 1 2 ARG N N -20.125 -7.863 4.985 1.00 . A A . 12 ARG N 1 1
3 2494 1 1 2 ARG NE N -14.982 -7.582 6.433 1.00 . A A . 12 ARG NE 1 1
3 2495 1 1 2 ARG NH1 N -14.728 -9.351 7.890 1.00 . A A . 12 ARG NH1 1 1
3 2496 1 1 2 ARG NH2 N -13.282 -9.108 6.125 1.00 . A A . 12 ARG NH2 1 1
3 2497 1 1 2 ARG O O -20.464 -5.194 5.794 1.00 . A A . 12 ARG O 1 1
3 2498 1 1 3 PRO C C -19.203 -3.359 8.113 1.00 . A A . 13 PRO C 1 1
3 2499 1 1 3 PRO CA C -20.117 -4.523 8.496 1.00 . A A . 13 PRO CA 1 1
3 2500 1 1 3 PRO CB C -19.986 -4.822 9.997 1.00 . A A . 13 PRO CB 1 1
3 2501 1 1 3 PRO CD C -19.173 -6.740 8.790 1.00 . A A . 13 PRO CD 1 1
3 2502 1 1 3 PRO CG C -19.729 -6.290 10.111 1.00 . A A . 13 PRO CG 1 1
3 2503 1 1 3 PRO HA H -21.137 -4.267 8.261 1.00 . A A . 13 PRO HA 1 1
3 2504 1 1 3 PRO HB2 H -19.166 -4.251 10.405 1.00 . A A . 13 PRO HB2 1 1
3 2505 1 1 3 PRO HB3 H -20.901 -4.546 10.498 1.00 . A A . 13 PRO HB3 1 1
3 2506 1 1 3 PRO HD2 H -18.093 -6.711 8.790 1.00 . A A . 13 PRO HD2 1 1
3 2507 1 1 3 PRO HD3 H -19.521 -7.732 8.555 1.00 . A A . 13 PRO HD3 1 1
3 2508 1 1 3 PRO HG2 H -19.013 -6.475 10.898 1.00 . A A . 13 PRO HG2 1 1
3 2509 1 1 3 PRO HG3 H -20.654 -6.806 10.321 1.00 . A A . 13 PRO HG3 1 1
3 2510 1 1 3 PRO N N -19.715 -5.765 7.840 1.00 . A A . 13 PRO N 1 1
3 2511 1 1 3 PRO O O -18.297 -2.994 8.863 1.00 . A A . 13 PRO O 1 1
3 2512 1 1 4 GLY C C -18.994 -0.384 7.148 1.00 . A A . 14 GLY C 1 1
3 2513 1 1 4 GLY CA C -18.624 -1.689 6.477 1.00 . A A . 14 GLY CA 1 1
3 2514 1 1 4 GLY H H -20.172 -3.126 6.381 1.00 . A A . 14 GLY H 1 1
3 2515 1 1 4 GLY HA2 H -17.586 -1.907 6.685 1.00 . A A . 14 GLY HA2 1 1
3 2516 1 1 4 GLY HA3 H -18.753 -1.582 5.410 1.00 . A A . 14 GLY HA3 1 1
3 2517 1 1 4 GLY N N -19.437 -2.792 6.940 1.00 . A A . 14 GLY N 1 1
3 2518 1 1 4 GLY O O -19.966 0.264 6.761 1.00 . A A . 14 GLY O 1 1
3 2519 1 1 5 VAL C C -18.227 2.444 7.957 1.00 . A A . 15 VAL C 1 1
3 2520 1 1 5 VAL CA C -18.456 1.249 8.877 1.00 . A A . 15 VAL CA 1 1
3 2521 1 1 5 VAL CB C -17.545 1.376 10.117 1.00 . A A . 15 VAL CB 1 1
3 2522 1 1 5 VAL CG1 C -17.856 0.279 11.121 1.00 . A A . 15 VAL CG1 1 1
3 2523 1 1 5 VAL CG2 C -16.076 1.340 9.718 1.00 . A A . 15 VAL CG2 1 1
3 2524 1 1 5 VAL H H -17.494 -0.590 8.450 1.00 . A A . 15 VAL H 1 1
3 2525 1 1 5 VAL HA H -19.483 1.258 9.208 1.00 . A A . 15 VAL HA 1 1
3 2526 1 1 5 VAL HB H -17.744 2.328 10.587 1.00 . A A . 15 VAL HB 1 1
3 2527 1 1 5 VAL HG11 H -18.886 0.361 11.436 1.00 . A A . 15 VAL HG11 1 1
3 2528 1 1 5 VAL HG12 H -17.207 0.381 11.978 1.00 . A A . 15 VAL HG12 1 1
3 2529 1 1 5 VAL HG13 H -17.696 -0.685 10.661 1.00 . A A . 15 VAL HG13 1 1
3 2530 1 1 5 VAL HG21 H -15.851 0.387 9.262 1.00 . A A . 15 VAL HG21 1 1
3 2531 1 1 5 VAL HG22 H -15.460 1.476 10.594 1.00 . A A . 15 VAL HG22 1 1
3 2532 1 1 5 VAL HG23 H -15.877 2.132 9.010 1.00 . A A . 15 VAL HG23 1 1
3 2533 1 1 5 VAL N N -18.227 -0.005 8.164 1.00 . A A . 15 VAL N 1 1
3 2534 1 1 5 VAL O O -18.803 3.512 8.148 1.00 . A A . 15 VAL O 1 1
3 2535 1 1 6 PHE C C -16.962 2.580 4.614 1.00 . A A . 16 PHE C 1 1
3 2536 1 1 6 PHE CA C -17.112 3.263 5.963 1.00 . A A . 16 PHE CA 1 1
3 2537 1 1 6 PHE CB C -15.832 4.025 6.319 1.00 . A A . 16 PHE CB 1 1
3 2538 1 1 6 PHE CD1 C -16.455 6.045 4.966 1.00 . A A . 16 PHE CD1 1 1
3 2539 1 1 6 PHE CD2 C -15.525 6.375 7.136 1.00 . A A . 16 PHE CD2 1 1
3 2540 1 1 6 PHE CE1 C -16.552 7.413 4.797 1.00 . A A . 16 PHE CE1 1 1
3 2541 1 1 6 PHE CE2 C -15.619 7.744 6.973 1.00 . A A . 16 PHE CE2 1 1
3 2542 1 1 6 PHE CG C -15.941 5.512 6.136 1.00 . A A . 16 PHE CG 1 1
3 2543 1 1 6 PHE CZ C -16.134 8.264 5.800 1.00 . A A . 16 PHE CZ 1 1
3 2544 1 1 6 PHE H H -16.932 1.380 6.884 1.00 . A A . 16 PHE H 1 1
3 2545 1 1 6 PHE HA H -17.948 3.946 5.933 1.00 . A A . 16 PHE HA 1 1
3 2546 1 1 6 PHE HB2 H -15.586 3.836 7.353 1.00 . A A . 16 PHE HB2 1 1
3 2547 1 1 6 PHE HB3 H -15.026 3.670 5.693 1.00 . A A . 16 PHE HB3 1 1
3 2548 1 1 6 PHE HD1 H -16.781 5.379 4.182 1.00 . A A . 16 PHE HD1 1 1
3 2549 1 1 6 PHE HD2 H -15.121 5.969 8.052 1.00 . A A . 16 PHE HD2 1 1
3 2550 1 1 6 PHE HE1 H -16.954 7.816 3.879 1.00 . A A . 16 PHE HE1 1 1
3 2551 1 1 6 PHE HE2 H -15.290 8.406 7.759 1.00 . A A . 16 PHE HE2 1 1
3 2552 1 1 6 PHE HZ H -16.209 9.333 5.671 1.00 . A A . 16 PHE HZ 1 1
3 2553 1 1 6 PHE N N -17.384 2.245 6.958 1.00 . A A . 16 PHE N 1 1
3 2554 1 1 6 PHE O O -16.159 1.665 4.477 1.00 . A A . 16 PHE O 1 1
3 2555 1 1 7 ARG C C -16.806 2.988 1.346 1.00 . A A . 17 ARG C 1 1
3 2556 1 1 7 ARG CA C -17.748 2.316 2.340 1.00 . A A . 17 ARG CA 1 1
3 2557 1 1 7 ARG CB C -19.161 2.246 1.749 1.00 . A A . 17 ARG CB 1 1
3 2558 1 1 7 ARG CD C -20.358 1.487 3.831 1.00 . A A . 17 ARG CD 1 1
3 2559 1 1 7 ARG CG C -20.050 1.179 2.378 1.00 . A A . 17 ARG CG 1 1
3 2560 1 1 7 ARG CZ C -21.471 3.272 5.136 1.00 . A A . 17 ARG CZ 1 1
3 2561 1 1 7 ARG H H -18.321 3.782 3.766 1.00 . A A . 17 ARG H 1 1
3 2562 1 1 7 ARG HA H -17.404 1.309 2.515 1.00 . A A . 17 ARG HA 1 1
3 2563 1 1 7 ARG HB2 H -19.638 3.201 1.882 1.00 . A A . 17 ARG HB2 1 1
3 2564 1 1 7 ARG HB3 H -19.084 2.038 0.693 1.00 . A A . 17 ARG HB3 1 1
3 2565 1 1 7 ARG HD2 H -20.978 0.699 4.232 1.00 . A A . 17 ARG HD2 1 1
3 2566 1 1 7 ARG HD3 H -19.425 1.527 4.375 1.00 . A A . 17 ARG HD3 1 1
3 2567 1 1 7 ARG HE H -21.211 3.286 3.154 1.00 . A A . 17 ARG HE 1 1
3 2568 1 1 7 ARG HG2 H -20.977 1.129 1.828 1.00 . A A . 17 ARG HG2 1 1
3 2569 1 1 7 ARG HG3 H -19.545 0.225 2.320 1.00 . A A . 17 ARG HG3 1 1
3 2570 1 1 7 ARG HH11 H -20.851 1.698 6.260 1.00 . A A . 17 ARG HH11 1 1
3 2571 1 1 7 ARG HH12 H -21.628 2.983 7.134 1.00 . A A . 17 ARG HH12 1 1
3 2572 1 1 7 ARG HH21 H -22.208 4.968 4.308 1.00 . A A . 17 ARG HH21 1 1
3 2573 1 1 7 ARG HH22 H -22.383 4.848 6.030 1.00 . A A . 17 ARG HH22 1 1
3 2574 1 1 7 ARG N N -17.742 2.999 3.629 1.00 . A A . 17 ARG N 1 1
3 2575 1 1 7 ARG NE N -21.051 2.768 3.977 1.00 . A A . 17 ARG NE 1 1
3 2576 1 1 7 ARG NH1 N -21.301 2.600 6.266 1.00 . A A . 17 ARG NH1 1 1
3 2577 1 1 7 ARG NH2 N -22.070 4.456 5.159 1.00 . A A . 17 ARG NH2 1 1
3 2578 1 1 7 ARG O O -16.603 2.489 0.240 1.00 . A A . 17 ARG O 1 1
3 2579 1 1 8 THR C C -14.105 5.346 1.657 1.00 . A A . 18 THR C 1 1
3 2580 1 1 8 THR CA C -15.324 4.855 0.879 1.00 . A A . 18 THR CA 1 1
3 2581 1 1 8 THR CB C -16.022 6.058 0.218 1.00 . A A . 18 THR CB 1 1
3 2582 1 1 8 THR CG2 C -16.922 5.614 -0.927 1.00 . A A . 18 THR CG2 1 1
3 2583 1 1 8 THR H H -16.452 4.476 2.627 1.00 . A A . 18 THR H 1 1
3 2584 1 1 8 THR HA H -14.993 4.186 0.098 1.00 . A A . 18 THR HA 1 1
3 2585 1 1 8 THR HB H -15.260 6.717 -0.178 1.00 . A A . 18 THR HB 1 1
3 2586 1 1 8 THR HG1 H -17.682 6.390 1.247 1.00 . A A . 18 THR HG1 1 1
3 2587 1 1 8 THR HG21 H -16.330 5.096 -1.669 1.00 . A A . 18 THR HG21 1 1
3 2588 1 1 8 THR HG22 H -17.386 6.479 -1.377 1.00 . A A . 18 THR HG22 1 1
3 2589 1 1 8 THR HG23 H -17.685 4.950 -0.549 1.00 . A A . 18 THR HG23 1 1
3 2590 1 1 8 THR N N -16.244 4.121 1.740 1.00 . A A . 18 THR N 1 1
3 2591 1 1 8 THR O O -12.984 4.933 1.374 1.00 . A A . 18 THR O 1 1
3 2592 1 1 8 THR OG1 O -16.796 6.774 1.196 1.00 . A A . 18 THR OG1 1 1
3 2593 1 1 9 ARG C C -12.342 7.669 2.533 1.00 . A A . 19 ARG C 1 1
3 2594 1 1 9 ARG CA C -13.242 6.810 3.427 1.00 . A A . 19 ARG CA 1 1
3 2595 1 1 9 ARG CB C -12.427 5.709 4.132 1.00 . A A . 19 ARG CB 1 1
3 2596 1 1 9 ARG CD C -10.487 5.121 5.640 1.00 . A A . 19 ARG CD 1 1
3 2597 1 1 9 ARG CG C -11.410 6.228 5.146 1.00 . A A . 19 ARG CG 1 1
3 2598 1 1 9 ARG CZ C -8.987 4.943 7.604 1.00 . A A . 19 ARG CZ 1 1
3 2599 1 1 9 ARG H H -15.251 6.511 2.807 1.00 . A A . 19 ARG H 1 1
3 2600 1 1 9 ARG HA H -13.692 7.446 4.174 1.00 . A A . 19 ARG HA 1 1
3 2601 1 1 9 ARG HB2 H -13.111 5.052 4.648 1.00 . A A . 19 ARG HB2 1 1
3 2602 1 1 9 ARG HB3 H -11.896 5.140 3.382 1.00 . A A . 19 ARG HB3 1 1
3 2603 1 1 9 ARG HD2 H -11.078 4.370 6.142 1.00 . A A . 19 ARG HD2 1 1
3 2604 1 1 9 ARG HD3 H -9.989 4.678 4.785 1.00 . A A . 19 ARG HD3 1 1
3 2605 1 1 9 ARG HE H -9.116 6.528 6.384 1.00 . A A . 19 ARG HE 1 1
3 2606 1 1 9 ARG HG2 H -10.813 6.995 4.679 1.00 . A A . 19 ARG HG2 1 1
3 2607 1 1 9 ARG HG3 H -11.940 6.645 5.990 1.00 . A A . 19 ARG HG3 1 1
3 2608 1 1 9 ARG HH11 H -10.187 3.323 7.355 1.00 . A A . 19 ARG HH11 1 1
3 2609 1 1 9 ARG HH12 H -9.092 3.237 8.696 1.00 . A A . 19 ARG HH12 1 1
3 2610 1 1 9 ARG HH21 H -7.664 6.386 8.140 1.00 . A A . 19 ARG HH21 1 1
3 2611 1 1 9 ARG HH22 H -7.670 4.968 9.144 1.00 . A A . 19 ARG HH22 1 1
3 2612 1 1 9 ARG N N -14.328 6.229 2.629 1.00 . A A . 19 ARG N 1 1
3 2613 1 1 9 ARG NE N -9.471 5.627 6.562 1.00 . A A . 19 ARG NE 1 1
3 2614 1 1 9 ARG NH1 N -9.459 3.738 7.906 1.00 . A A . 19 ARG NH1 1 1
3 2615 1 1 9 ARG NH2 N -8.029 5.473 8.354 1.00 . A A . 19 ARG NH2 1 1
3 2616 1 1 9 ARG O O -11.116 7.624 2.627 1.00 . A A . 19 ARG O 1 1
3 2617 1 1 10 GLY C C -11.317 8.529 -0.181 1.00 . A A . 20 GLY C 1 1
3 2618 1 1 10 GLY CA C -12.222 9.304 0.754 1.00 . A A . 20 GLY CA 1 1
3 2619 1 1 10 GLY H H -13.946 8.440 1.624 1.00 . A A . 20 GLY H 1 1
3 2620 1 1 10 GLY HA2 H -12.920 9.879 0.164 1.00 . A A . 20 GLY HA2 1 1
3 2621 1 1 10 GLY HA3 H -11.617 9.983 1.337 1.00 . A A . 20 GLY HA3 1 1
3 2622 1 1 10 GLY N N -12.966 8.444 1.655 1.00 . A A . 20 GLY N 1 1
3 2623 1 1 10 GLY O O -10.106 8.752 -0.211 1.00 . A A . 20 GLY O 1 1
3 2624 1 1 11 LEU C C -11.231 7.517 -3.274 1.00 . A A . 21 LEU C 1 1
3 2625 1 1 11 LEU CA C -11.136 6.854 -1.919 1.00 . A A . 21 LEU CA 1 1
3 2626 1 1 11 LEU CB C -11.620 5.408 -2.038 1.00 . A A . 21 LEU CB 1 1
3 2627 1 1 11 LEU CD1 C -10.435 4.304 -0.136 1.00 . A A . 21 LEU CD1 1 1
3 2628 1 1 11 LEU CD2 C -10.940 3.007 -2.205 1.00 . A A . 21 LEU CD2 1 1
3 2629 1 1 11 LEU CG C -10.588 4.362 -1.634 1.00 . A A . 21 LEU CG 1 1
3 2630 1 1 11 LEU H H -12.856 7.437 -0.837 1.00 . A A . 21 LEU H 1 1
3 2631 1 1 11 LEU HA H -10.102 6.853 -1.606 1.00 . A A . 21 LEU HA 1 1
3 2632 1 1 11 LEU HB2 H -12.495 5.287 -1.415 1.00 . A A . 21 LEU HB2 1 1
3 2633 1 1 11 LEU HB3 H -11.902 5.224 -3.065 1.00 . A A . 21 LEU HB3 1 1
3 2634 1 1 11 LEU HD11 H -9.805 3.470 0.129 1.00 . A A . 21 LEU HD11 1 1
3 2635 1 1 11 LEU HD12 H -11.405 4.187 0.322 1.00 . A A . 21 LEU HD12 1 1
3 2636 1 1 11 LEU HD13 H -9.979 5.221 0.210 1.00 . A A . 21 LEU HD13 1 1
3 2637 1 1 11 LEU HD21 H -10.432 2.883 -3.149 1.00 . A A . 21 LEU HD21 1 1
3 2638 1 1 11 LEU HD22 H -12.005 2.950 -2.362 1.00 . A A . 21 LEU HD22 1 1
3 2639 1 1 11 LEU HD23 H -10.628 2.232 -1.521 1.00 . A A . 21 LEU HD23 1 1
3 2640 1 1 11 LEU HG H -9.635 4.648 -2.042 1.00 . A A . 21 LEU HG 1 1
3 2641 1 1 11 LEU N N -11.897 7.605 -0.935 1.00 . A A . 21 LEU N 1 1
3 2642 1 1 11 LEU O O -12.310 7.596 -3.859 1.00 . A A . 21 LEU O 1 1
3 2643 1 1 12 THR C C -10.111 7.468 -6.138 1.00 . A A . 22 THR C 1 1
3 2644 1 1 12 THR CA C -10.054 8.567 -5.093 1.00 . A A . 22 THR CA 1 1
3 2645 1 1 12 THR CB C -8.772 9.380 -5.294 1.00 . A A . 22 THR CB 1 1
3 2646 1 1 12 THR CG2 C -8.797 10.639 -4.445 1.00 . A A . 22 THR CG2 1 1
3 2647 1 1 12 THR H H -9.294 7.976 -3.221 1.00 . A A . 22 THR H 1 1
3 2648 1 1 12 THR HA H -10.902 9.222 -5.217 1.00 . A A . 22 THR HA 1 1
3 2649 1 1 12 THR HB H -8.702 9.661 -6.337 1.00 . A A . 22 THR HB 1 1
3 2650 1 1 12 THR HG1 H -6.918 9.147 -4.651 1.00 . A A . 22 THR HG1 1 1
3 2651 1 1 12 THR HG21 H -8.927 10.370 -3.405 1.00 . A A . 22 THR HG21 1 1
3 2652 1 1 12 THR HG22 H -9.618 11.267 -4.758 1.00 . A A . 22 THR HG22 1 1
3 2653 1 1 12 THR HG23 H -7.868 11.173 -4.565 1.00 . A A . 22 THR HG23 1 1
3 2654 1 1 12 THR N N -10.109 7.999 -3.765 1.00 . A A . 22 THR N 1 1
3 2655 1 1 12 THR O O -10.122 6.284 -5.802 1.00 . A A . 22 THR O 1 1
3 2656 1 1 12 THR OG1 O -7.636 8.574 -4.946 1.00 . A A . 22 THR OG1 1 1
3 2657 1 1 13 ASP C C -8.834 6.094 -8.519 1.00 . A A . 23 ASP C 1 1
3 2658 1 1 13 ASP CA C -10.139 6.882 -8.481 1.00 . A A . 23 ASP CA 1 1
3 2659 1 1 13 ASP CB C -10.394 7.576 -9.819 1.00 . A A . 23 ASP CB 1 1
3 2660 1 1 13 ASP CG C -11.839 8.010 -9.977 1.00 . A A . 23 ASP CG 1 1
3 2661 1 1 13 ASP H H -10.121 8.811 -7.611 1.00 . A A . 23 ASP H 1 1
3 2662 1 1 13 ASP HA H -10.947 6.194 -8.286 1.00 . A A . 23 ASP HA 1 1
3 2663 1 1 13 ASP HB2 H -9.765 8.450 -9.890 1.00 . A A . 23 ASP HB2 1 1
3 2664 1 1 13 ASP HB3 H -10.149 6.897 -10.619 1.00 . A A . 23 ASP HB3 1 1
3 2665 1 1 13 ASP N N -10.121 7.851 -7.399 1.00 . A A . 23 ASP N 1 1
3 2666 1 1 13 ASP O O -8.750 5.044 -9.152 1.00 . A A . 23 ASP O 1 1
3 2667 1 1 13 ASP OD1 O -12.655 7.213 -10.489 1.00 . A A . 23 ASP OD1 1 1
3 2668 1 1 13 ASP OD2 O -12.173 9.147 -9.581 1.00 . A A . 23 ASP OD2 1 1
3 2669 1 1 14 GLU C C -6.610 4.850 -6.618 1.00 . A A . 24 GLU C 1 1
3 2670 1 1 14 GLU CA C -6.545 5.900 -7.722 1.00 . A A . 24 GLU CA 1 1
3 2671 1 1 14 GLU CB C -5.399 6.874 -7.442 1.00 . A A . 24 GLU CB 1 1
3 2672 1 1 14 GLU CD C -6.070 9.178 -8.252 1.00 . A A . 24 GLU CD 1 1
3 2673 1 1 14 GLU CG C -5.220 7.949 -8.504 1.00 . A A . 24 GLU CG 1 1
3 2674 1 1 14 GLU H H -7.921 7.475 -7.400 1.00 . A A . 24 GLU H 1 1
3 2675 1 1 14 GLU HA H -6.361 5.400 -8.662 1.00 . A A . 24 GLU HA 1 1
3 2676 1 1 14 GLU HB2 H -5.583 7.362 -6.498 1.00 . A A . 24 GLU HB2 1 1
3 2677 1 1 14 GLU HB3 H -4.480 6.313 -7.371 1.00 . A A . 24 GLU HB3 1 1
3 2678 1 1 14 GLU HG2 H -4.183 8.248 -8.523 1.00 . A A . 24 GLU HG2 1 1
3 2679 1 1 14 GLU HG3 H -5.490 7.534 -9.463 1.00 . A A . 24 GLU HG3 1 1
3 2680 1 1 14 GLU N N -7.816 6.600 -7.833 1.00 . A A . 24 GLU N 1 1
3 2681 1 1 14 GLU O O -6.322 3.678 -6.852 1.00 . A A . 24 GLU O 1 1
3 2682 1 1 14 GLU OE1 O -7.239 9.201 -8.684 1.00 . A A . 24 GLU OE1 1 1
3 2683 1 1 14 GLU OE2 O -5.563 10.132 -7.629 1.00 . A A . 24 GLU OE2 1 1
3 2684 1 1 15 GLU C C -8.167 3.281 -4.615 1.00 . A A . 25 GLU C 1 1
3 2685 1 1 15 GLU CA C -7.146 4.359 -4.288 1.00 . A A . 25 GLU CA 1 1
3 2686 1 1 15 GLU CB C -7.594 5.109 -3.035 1.00 . A A . 25 GLU CB 1 1
3 2687 1 1 15 GLU CD C -5.343 5.741 -2.081 1.00 . A A . 25 GLU CD 1 1
3 2688 1 1 15 GLU CG C -6.670 6.238 -2.614 1.00 . A A . 25 GLU CG 1 1
3 2689 1 1 15 GLU H H -7.199 6.230 -5.289 1.00 . A A . 25 GLU H 1 1
3 2690 1 1 15 GLU HA H -6.193 3.894 -4.102 1.00 . A A . 25 GLU HA 1 1
3 2691 1 1 15 GLU HB2 H -8.577 5.518 -3.209 1.00 . A A . 25 GLU HB2 1 1
3 2692 1 1 15 GLU HB3 H -7.653 4.403 -2.218 1.00 . A A . 25 GLU HB3 1 1
3 2693 1 1 15 GLU HG2 H -6.483 6.871 -3.470 1.00 . A A . 25 GLU HG2 1 1
3 2694 1 1 15 GLU HG3 H -7.159 6.814 -1.842 1.00 . A A . 25 GLU HG3 1 1
3 2695 1 1 15 GLU N N -7.002 5.276 -5.418 1.00 . A A . 25 GLU N 1 1
3 2696 1 1 15 GLU O O -7.987 2.107 -4.291 1.00 . A A . 25 GLU O 1 1
3 2697 1 1 15 GLU OE1 O -5.334 5.110 -1.003 1.00 . A A . 25 GLU OE1 1 1
3 2698 1 1 15 GLU OE2 O -4.307 5.985 -2.732 1.00 . A A . 25 GLU OE2 1 1
3 2699 1 1 16 TYR C C -9.822 1.825 -6.734 1.00 . A A . 26 TYR C 1 1
3 2700 1 1 16 TYR CA C -10.298 2.776 -5.646 1.00 . A A . 26 TYR CA 1 1
3 2701 1 1 16 TYR CB C -11.531 3.546 -6.106 1.00 . A A . 26 TYR CB 1 1
3 2702 1 1 16 TYR CD1 C -13.536 2.349 -5.191 1.00 . A A . 26 TYR CD1 1 1
3 2703 1 1 16 TYR CD2 C -13.071 2.141 -7.514 1.00 . A A . 26 TYR CD2 1 1
3 2704 1 1 16 TYR CE1 C -14.634 1.533 -5.330 1.00 . A A . 26 TYR CE1 1 1
3 2705 1 1 16 TYR CE2 C -14.167 1.327 -7.668 1.00 . A A . 26 TYR CE2 1 1
3 2706 1 1 16 TYR CG C -12.738 2.666 -6.277 1.00 . A A . 26 TYR CG 1 1
3 2707 1 1 16 TYR CZ C -14.950 1.022 -6.573 1.00 . A A . 26 TYR CZ 1 1
3 2708 1 1 16 TYR H H -9.330 4.644 -5.496 1.00 . A A . 26 TYR H 1 1
3 2709 1 1 16 TYR HA H -10.559 2.194 -4.780 1.00 . A A . 26 TYR HA 1 1
3 2710 1 1 16 TYR HB2 H -11.770 4.302 -5.370 1.00 . A A . 26 TYR HB2 1 1
3 2711 1 1 16 TYR HB3 H -11.323 4.021 -7.051 1.00 . A A . 26 TYR HB3 1 1
3 2712 1 1 16 TYR HD1 H -13.286 2.747 -4.220 1.00 . A A . 26 TYR HD1 1 1
3 2713 1 1 16 TYR HD2 H -12.459 2.376 -8.370 1.00 . A A . 26 TYR HD2 1 1
3 2714 1 1 16 TYR HE1 H -15.239 1.303 -4.469 1.00 . A A . 26 TYR HE1 1 1
3 2715 1 1 16 TYR HE2 H -14.402 0.929 -8.641 1.00 . A A . 26 TYR HE2 1 1
3 2716 1 1 16 TYR HH H -16.787 0.579 -6.219 1.00 . A A . 26 TYR HH 1 1
3 2717 1 1 16 TYR N N -9.242 3.692 -5.269 1.00 . A A . 26 TYR N 1 1
3 2718 1 1 16 TYR O O -10.214 0.664 -6.759 1.00 . A A . 26 TYR O 1 1
3 2719 1 1 16 TYR OH O -16.047 0.207 -6.718 1.00 . A A . 26 TYR OH 1 1
3 2720 1 1 17 ASP C C -7.523 0.392 -8.043 1.00 . A A . 27 ASP C 1 1
3 2721 1 1 17 ASP CA C -8.400 1.469 -8.666 1.00 . A A . 27 ASP CA 1 1
3 2722 1 1 17 ASP CB C -7.579 2.309 -9.648 1.00 . A A . 27 ASP CB 1 1
3 2723 1 1 17 ASP CG C -7.051 1.501 -10.815 1.00 . A A . 27 ASP CG 1 1
3 2724 1 1 17 ASP H H -8.695 3.251 -7.562 1.00 . A A . 27 ASP H 1 1
3 2725 1 1 17 ASP HA H -9.225 0.995 -9.189 1.00 . A A . 27 ASP HA 1 1
3 2726 1 1 17 ASP HB2 H -8.197 3.106 -10.036 1.00 . A A . 27 ASP HB2 1 1
3 2727 1 1 17 ASP HB3 H -6.738 2.740 -9.123 1.00 . A A . 27 ASP HB3 1 1
3 2728 1 1 17 ASP N N -8.961 2.310 -7.616 1.00 . A A . 27 ASP N 1 1
3 2729 1 1 17 ASP O O -7.598 -0.781 -8.413 1.00 . A A . 27 ASP O 1 1
3 2730 1 1 17 ASP OD1 O -7.765 1.392 -11.836 1.00 . A A . 27 ASP OD1 1 1
3 2731 1 1 17 ASP OD2 O -5.916 0.989 -10.725 1.00 . A A . 27 ASP OD2 1 1
3 2732 1 1 18 GLU C C -6.788 -1.130 -5.610 1.00 . A A . 28 GLU C 1 1
3 2733 1 1 18 GLU CA C -5.894 -0.113 -6.302 1.00 . A A . 28 GLU CA 1 1
3 2734 1 1 18 GLU CB C -5.083 0.682 -5.278 1.00 . A A . 28 GLU CB 1 1
3 2735 1 1 18 GLU CD C -3.202 -1.003 -5.094 1.00 . A A . 28 GLU CD 1 1
3 2736 1 1 18 GLU CG C -4.229 -0.167 -4.359 1.00 . A A . 28 GLU CG 1 1
3 2737 1 1 18 GLU H H -6.644 1.769 -6.883 1.00 . A A . 28 GLU H 1 1
3 2738 1 1 18 GLU HA H -5.224 -0.626 -6.971 1.00 . A A . 28 GLU HA 1 1
3 2739 1 1 18 GLU HB2 H -4.433 1.360 -5.806 1.00 . A A . 28 GLU HB2 1 1
3 2740 1 1 18 GLU HB3 H -5.765 1.257 -4.669 1.00 . A A . 28 GLU HB3 1 1
3 2741 1 1 18 GLU HG2 H -3.717 0.486 -3.678 1.00 . A A . 28 GLU HG2 1 1
3 2742 1 1 18 GLU HG3 H -4.876 -0.829 -3.801 1.00 . A A . 28 GLU HG3 1 1
3 2743 1 1 18 GLU N N -6.705 0.806 -7.078 1.00 . A A . 28 GLU N 1 1
3 2744 1 1 18 GLU O O -6.500 -2.324 -5.590 1.00 . A A . 28 GLU O 1 1
3 2745 1 1 18 GLU OE1 O -2.499 -0.463 -5.973 1.00 . A A . 28 GLU OE1 1 1
3 2746 1 1 18 GLU OE2 O -3.098 -2.211 -4.797 1.00 . A A . 28 GLU OE2 1 1
3 2747 1 1 19 PHE C C -9.465 -2.486 -5.407 1.00 . A A . 29 PHE C 1 1
3 2748 1 1 19 PHE CA C -8.886 -1.466 -4.428 1.00 . A A . 29 PHE CA 1 1
3 2749 1 1 19 PHE CB C -9.996 -0.579 -3.866 1.00 . A A . 29 PHE CB 1 1
3 2750 1 1 19 PHE CD1 C -11.007 -2.261 -2.321 1.00 . A A . 29 PHE CD1 1 1
3 2751 1 1 19 PHE CD2 C -12.442 -1.107 -3.827 1.00 . A A . 29 PHE CD2 1 1
3 2752 1 1 19 PHE CE1 C -12.084 -2.947 -1.813 1.00 . A A . 29 PHE CE1 1 1
3 2753 1 1 19 PHE CE2 C -13.527 -1.795 -3.325 1.00 . A A . 29 PHE CE2 1 1
3 2754 1 1 19 PHE CG C -11.172 -1.336 -3.330 1.00 . A A . 29 PHE CG 1 1
3 2755 1 1 19 PHE CZ C -13.345 -2.716 -2.314 1.00 . A A . 29 PHE CZ 1 1
3 2756 1 1 19 PHE H H -8.025 0.341 -5.091 1.00 . A A . 29 PHE H 1 1
3 2757 1 1 19 PHE HA H -8.408 -1.996 -3.613 1.00 . A A . 29 PHE HA 1 1
3 2758 1 1 19 PHE HB2 H -9.594 0.018 -3.061 1.00 . A A . 29 PHE HB2 1 1
3 2759 1 1 19 PHE HB3 H -10.351 0.077 -4.648 1.00 . A A . 29 PHE HB3 1 1
3 2760 1 1 19 PHE HD1 H -10.021 -2.446 -1.931 1.00 . A A . 29 PHE HD1 1 1
3 2761 1 1 19 PHE HD2 H -12.581 -0.384 -4.618 1.00 . A A . 29 PHE HD2 1 1
3 2762 1 1 19 PHE HE1 H -11.940 -3.669 -1.024 1.00 . A A . 29 PHE HE1 1 1
3 2763 1 1 19 PHE HE2 H -14.516 -1.610 -3.721 1.00 . A A . 29 PHE HE2 1 1
3 2764 1 1 19 PHE HZ H -14.186 -3.248 -1.908 1.00 . A A . 29 PHE HZ 1 1
3 2765 1 1 19 PHE N N -7.886 -0.633 -5.068 1.00 . A A . 29 PHE N 1 1
3 2766 1 1 19 PHE O O -9.622 -3.653 -5.063 1.00 . A A . 29 PHE O 1 1
3 2767 1 1 20 LYS C C -9.332 -4.028 -7.992 1.00 . A A . 30 LYS C 1 1
3 2768 1 1 20 LYS CA C -10.325 -2.933 -7.640 1.00 . A A . 30 LYS CA 1 1
3 2769 1 1 20 LYS CB C -10.696 -2.164 -8.911 1.00 . A A . 30 LYS CB 1 1
3 2770 1 1 20 LYS CD C -12.289 -0.565 -10.019 1.00 . A A . 30 LYS CD 1 1
3 2771 1 1 20 LYS CE C -11.245 0.179 -10.828 1.00 . A A . 30 LYS CE 1 1
3 2772 1 1 20 LYS CG C -11.731 -1.073 -8.699 1.00 . A A . 30 LYS CG 1 1
3 2773 1 1 20 LYS H H -9.630 -1.094 -6.838 1.00 . A A . 30 LYS H 1 1
3 2774 1 1 20 LYS HA H -11.214 -3.393 -7.227 1.00 . A A . 30 LYS HA 1 1
3 2775 1 1 20 LYS HB2 H -9.803 -1.708 -9.311 1.00 . A A . 30 LYS HB2 1 1
3 2776 1 1 20 LYS HB3 H -11.085 -2.863 -9.636 1.00 . A A . 30 LYS HB3 1 1
3 2777 1 1 20 LYS HD2 H -12.638 -1.406 -10.596 1.00 . A A . 30 LYS HD2 1 1
3 2778 1 1 20 LYS HD3 H -13.115 0.100 -9.817 1.00 . A A . 30 LYS HD3 1 1
3 2779 1 1 20 LYS HE2 H -10.955 1.069 -10.288 1.00 . A A . 30 LYS HE2 1 1
3 2780 1 1 20 LYS HE3 H -10.387 -0.459 -10.953 1.00 . A A . 30 LYS HE3 1 1
3 2781 1 1 20 LYS HG2 H -12.537 -1.466 -8.108 1.00 . A A . 30 LYS HG2 1 1
3 2782 1 1 20 LYS HG3 H -11.267 -0.250 -8.175 1.00 . A A . 30 LYS HG3 1 1
3 2783 1 1 20 LYS HZ1 H -12.571 1.211 -12.061 1.00 . A A . 30 LYS HZ1 1 1
3 2784 1 1 20 LYS HZ2 H -12.059 -0.268 -12.696 1.00 . A A . 30 LYS HZ2 1 1
3 2785 1 1 20 LYS HZ3 H -11.014 1.061 -12.703 1.00 . A A . 30 LYS HZ3 1 1
3 2786 1 1 20 LYS N N -9.771 -2.045 -6.622 1.00 . A A . 30 LYS N 1 1
3 2787 1 1 20 LYS NZ N -11.758 0.573 -12.165 1.00 . A A . 30 LYS NZ 1 1
3 2788 1 1 20 LYS O O -9.688 -5.205 -8.030 1.00 . A A . 30 LYS O 1 1
3 2789 1 1 21 LYS C C -6.918 -5.603 -7.413 1.00 . A A . 31 LYS C 1 1
3 2790 1 1 21 LYS CA C -7.023 -4.581 -8.536 1.00 . A A . 31 LYS CA 1 1
3 2791 1 1 21 LYS CB C -5.686 -3.865 -8.697 1.00 . A A . 31 LYS CB 1 1
3 2792 1 1 21 LYS CD C -4.265 -2.245 -9.981 1.00 . A A . 31 LYS CD 1 1
3 2793 1 1 21 LYS CE C -4.043 -1.367 -8.766 1.00 . A A . 31 LYS CE 1 1
3 2794 1 1 21 LYS CG C -5.611 -2.947 -9.907 1.00 . A A . 31 LYS CG 1 1
3 2795 1 1 21 LYS H H -7.885 -2.666 -8.243 1.00 . A A . 31 LYS H 1 1
3 2796 1 1 21 LYS HA H -7.264 -5.086 -9.453 1.00 . A A . 31 LYS HA 1 1
3 2797 1 1 21 LYS HB2 H -5.505 -3.274 -7.813 1.00 . A A . 31 LYS HB2 1 1
3 2798 1 1 21 LYS HB3 H -4.907 -4.606 -8.788 1.00 . A A . 31 LYS HB3 1 1
3 2799 1 1 21 LYS HD2 H -3.484 -2.988 -10.023 1.00 . A A . 31 LYS HD2 1 1
3 2800 1 1 21 LYS HD3 H -4.234 -1.633 -10.868 1.00 . A A . 31 LYS HD3 1 1
3 2801 1 1 21 LYS HE2 H -4.745 -0.547 -8.802 1.00 . A A . 31 LYS HE2 1 1
3 2802 1 1 21 LYS HE3 H -4.227 -1.956 -7.882 1.00 . A A . 31 LYS HE3 1 1
3 2803 1 1 21 LYS HG2 H -5.750 -3.534 -10.802 1.00 . A A . 31 LYS HG2 1 1
3 2804 1 1 21 LYS HG3 H -6.393 -2.204 -9.835 1.00 . A A . 31 LYS HG3 1 1
3 2805 1 1 21 LYS HZ1 H -2.495 -0.392 -7.760 1.00 . A A . 31 LYS HZ1 1 1
3 2806 1 1 21 LYS HZ2 H -2.542 -0.076 -9.422 1.00 . A A . 31 LYS HZ2 1 1
3 2807 1 1 21 LYS HZ3 H -1.967 -1.565 -8.862 1.00 . A A . 31 LYS HZ3 1 1
3 2808 1 1 21 LYS N N -8.088 -3.629 -8.248 1.00 . A A . 31 LYS N 1 1
3 2809 1 1 21 LYS NZ N -2.666 -0.814 -8.701 1.00 . A A . 31 LYS NZ 1 1
3 2810 1 1 21 LYS O O -6.853 -6.811 -7.645 1.00 . A A . 31 LYS O 1 1
3 2811 1 1 22 ARG C C -8.068 -6.841 -4.900 1.00 . A A . 32 ARG C 1 1
3 2812 1 1 22 ARG CA C -6.856 -5.922 -5.006 1.00 . A A . 32 ARG CA 1 1
3 2813 1 1 22 ARG CB C -6.746 -5.042 -3.770 1.00 . A A . 32 ARG CB 1 1
3 2814 1 1 22 ARG CD C -5.315 -3.534 -2.371 1.00 . A A . 32 ARG CD 1 1
3 2815 1 1 22 ARG CG C -5.392 -4.379 -3.625 1.00 . A A . 32 ARG CG 1 1
3 2816 1 1 22 ARG CZ C -3.410 -2.523 -1.167 1.00 . A A . 32 ARG CZ 1 1
3 2817 1 1 22 ARG H H -6.971 -4.116 -6.086 1.00 . A A . 32 ARG H 1 1
3 2818 1 1 22 ARG HA H -5.970 -6.522 -5.077 1.00 . A A . 32 ARG HA 1 1
3 2819 1 1 22 ARG HB2 H -7.491 -4.271 -3.840 1.00 . A A . 32 ARG HB2 1 1
3 2820 1 1 22 ARG HB3 H -6.936 -5.633 -2.891 1.00 . A A . 32 ARG HB3 1 1
3 2821 1 1 22 ARG HD2 H -6.142 -2.841 -2.372 1.00 . A A . 32 ARG HD2 1 1
3 2822 1 1 22 ARG HD3 H -5.386 -4.180 -1.510 1.00 . A A . 32 ARG HD3 1 1
3 2823 1 1 22 ARG HE H -3.705 -2.420 -3.150 1.00 . A A . 32 ARG HE 1 1
3 2824 1 1 22 ARG HG2 H -4.634 -5.144 -3.574 1.00 . A A . 32 ARG HG2 1 1
3 2825 1 1 22 ARG HG3 H -5.214 -3.749 -4.484 1.00 . A A . 32 ARG HG3 1 1
3 2826 1 1 22 ARG HH11 H -4.636 -3.640 -0.002 1.00 . A A . 32 ARG HH11 1 1
3 2827 1 1 22 ARG HH12 H -3.325 -2.859 0.839 1.00 . A A . 32 ARG HH12 1 1
3 2828 1 1 22 ARG HH21 H -1.990 -1.373 -2.048 1.00 . A A . 32 ARG HH21 1 1
3 2829 1 1 22 ARG HH22 H -1.833 -1.567 -0.332 1.00 . A A . 32 ARG HH22 1 1
3 2830 1 1 22 ARG N N -6.923 -5.093 -6.192 1.00 . A A . 32 ARG N 1 1
3 2831 1 1 22 ARG NE N -4.065 -2.778 -2.298 1.00 . A A . 32 ARG NE 1 1
3 2832 1 1 22 ARG NH1 N -3.829 -3.049 -0.022 1.00 . A A . 32 ARG NH1 1 1
3 2833 1 1 22 ARG NH2 N -2.324 -1.761 -1.184 1.00 . A A . 32 ARG NH2 1 1
3 2834 1 1 22 ARG O O -7.924 -8.040 -4.668 1.00 . A A . 32 ARG O 1 1
3 2835 1 1 23 ARG C C -10.554 -8.129 -6.043 1.00 . A A . 33 ARG C 1 1
3 2836 1 1 23 ARG CA C -10.496 -7.038 -4.982 1.00 . A A . 33 ARG CA 1 1
3 2837 1 1 23 ARG CB C -11.706 -6.105 -5.078 1.00 . A A . 33 ARG CB 1 1
3 2838 1 1 23 ARG CD C -14.147 -5.913 -4.557 1.00 . A A . 33 ARG CD 1 1
3 2839 1 1 23 ARG CG C -13.040 -6.827 -5.042 1.00 . A A . 33 ARG CG 1 1
3 2840 1 1 23 ARG CZ C -16.437 -6.337 -3.745 1.00 . A A . 33 ARG CZ 1 1
3 2841 1 1 23 ARG H H -9.302 -5.315 -5.296 1.00 . A A . 33 ARG H 1 1
3 2842 1 1 23 ARG HA H -10.506 -7.512 -4.012 1.00 . A A . 33 ARG HA 1 1
3 2843 1 1 23 ARG HB2 H -11.677 -5.412 -4.250 1.00 . A A . 33 ARG HB2 1 1
3 2844 1 1 23 ARG HB3 H -11.647 -5.548 -6.000 1.00 . A A . 33 ARG HB3 1 1
3 2845 1 1 23 ARG HD2 H -13.938 -5.642 -3.534 1.00 . A A . 33 ARG HD2 1 1
3 2846 1 1 23 ARG HD3 H -14.167 -5.023 -5.169 1.00 . A A . 33 ARG HD3 1 1
3 2847 1 1 23 ARG HE H -15.604 -7.207 -5.344 1.00 . A A . 33 ARG HE 1 1
3 2848 1 1 23 ARG HG2 H -13.277 -7.170 -6.035 1.00 . A A . 33 ARG HG2 1 1
3 2849 1 1 23 ARG HG3 H -12.968 -7.672 -4.375 1.00 . A A . 33 ARG HG3 1 1
3 2850 1 1 23 ARG HH11 H -15.376 -5.036 -2.610 1.00 . A A . 33 ARG HH11 1 1
3 2851 1 1 23 ARG HH12 H -17.007 -5.309 -2.091 1.00 . A A . 33 ARG HH12 1 1
3 2852 1 1 23 ARG HH21 H -17.727 -7.621 -4.638 1.00 . A A . 33 ARG HH21 1 1
3 2853 1 1 23 ARG HH22 H -18.338 -6.810 -3.227 1.00 . A A . 33 ARG HH22 1 1
3 2854 1 1 23 ARG N N -9.256 -6.278 -5.085 1.00 . A A . 33 ARG N 1 1
3 2855 1 1 23 ARG NE N -15.452 -6.565 -4.611 1.00 . A A . 33 ARG NE 1 1
3 2856 1 1 23 ARG NH1 N -16.258 -5.497 -2.731 1.00 . A A . 33 ARG NH1 1 1
3 2857 1 1 23 ARG NH2 N -17.595 -6.971 -3.881 1.00 . A A . 33 ARG NH2 1 1
3 2858 1 1 23 ARG O O -10.972 -9.251 -5.760 1.00 . A A . 33 ARG O 1 1
3 2859 1 1 24 GLU C C -9.094 -9.924 -7.947 1.00 . A A . 34 GLU C 1 1
3 2860 1 1 24 GLU CA C -10.037 -8.783 -8.326 1.00 . A A . 34 GLU CA 1 1
3 2861 1 1 24 GLU CB C -9.566 -8.104 -9.614 1.00 . A A . 34 GLU CB 1 1
3 2862 1 1 24 GLU CD C -9.111 -8.318 -12.081 1.00 . A A . 34 GLU CD 1 1
3 2863 1 1 24 GLU CG C -9.486 -9.039 -10.807 1.00 . A A . 34 GLU CG 1 1
3 2864 1 1 24 GLU H H -9.826 -6.878 -7.422 1.00 . A A . 34 GLU H 1 1
3 2865 1 1 24 GLU HA H -11.028 -9.184 -8.478 1.00 . A A . 34 GLU HA 1 1
3 2866 1 1 24 GLU HB2 H -10.249 -7.304 -9.857 1.00 . A A . 34 GLU HB2 1 1
3 2867 1 1 24 GLU HB3 H -8.584 -7.688 -9.445 1.00 . A A . 34 GLU HB3 1 1
3 2868 1 1 24 GLU HG2 H -8.741 -9.795 -10.607 1.00 . A A . 34 GLU HG2 1 1
3 2869 1 1 24 GLU HG3 H -10.449 -9.510 -10.945 1.00 . A A . 34 GLU HG3 1 1
3 2870 1 1 24 GLU N N -10.109 -7.807 -7.247 1.00 . A A . 34 GLU N 1 1
3 2871 1 1 24 GLU O O -9.386 -11.095 -8.189 1.00 . A A . 34 GLU O 1 1
3 2872 1 1 24 GLU OE1 O -7.932 -7.933 -12.225 1.00 . A A . 34 GLU OE1 1 1
3 2873 1 1 24 GLU OE2 O -9.991 -8.122 -12.942 1.00 . A A . 34 GLU OE2 1 1
3 2874 1 1 25 SER C C -7.604 -11.459 -5.790 1.00 . A A . 35 SER C 1 1
3 2875 1 1 25 SER CA C -7.001 -10.551 -6.868 1.00 . A A . 35 SER CA 1 1
3 2876 1 1 25 SER CB C -5.757 -9.834 -6.333 1.00 . A A . 35 SER CB 1 1
3 2877 1 1 25 SER H H -7.794 -8.616 -7.177 1.00 . A A . 35 SER H 1 1
3 2878 1 1 25 SER HA H -6.721 -11.156 -7.716 1.00 . A A . 35 SER HA 1 1
3 2879 1 1 25 SER HB2 H -5.423 -9.110 -7.061 1.00 . A A . 35 SER HB2 1 1
3 2880 1 1 25 SER HB3 H -6.010 -9.324 -5.414 1.00 . A A . 35 SER HB3 1 1
3 2881 1 1 25 SER HG H -4.905 -11.599 -6.472 1.00 . A A . 35 SER HG 1 1
3 2882 1 1 25 SER N N -7.978 -9.570 -7.321 1.00 . A A . 35 SER N 1 1
3 2883 1 1 25 SER O O -7.213 -12.616 -5.649 1.00 . A A . 35 SER O 1 1
3 2884 1 1 25 SER OG O -4.697 -10.740 -6.075 1.00 . A A . 35 SER OG 1 1
3 2885 1 1 26 ARG C C -10.490 -12.407 -4.605 1.00 . A A . 36 ARG C 1 1
3 2886 1 1 26 ARG CA C -9.263 -11.713 -4.021 1.00 . A A . 36 ARG CA 1 1
3 2887 1 1 26 ARG CB C -9.687 -10.834 -2.838 1.00 . A A . 36 ARG CB 1 1
3 2888 1 1 26 ARG CD C -7.838 -9.327 -2.060 1.00 . A A . 36 ARG CD 1 1
3 2889 1 1 26 ARG CG C -8.596 -10.610 -1.800 1.00 . A A . 36 ARG CG 1 1
3 2890 1 1 26 ARG CZ C -5.509 -8.642 -1.611 1.00 . A A . 36 ARG CZ 1 1
3 2891 1 1 26 ARG H H -8.821 -9.991 -5.182 1.00 . A A . 36 ARG H 1 1
3 2892 1 1 26 ARG HA H -8.578 -12.468 -3.666 1.00 . A A . 36 ARG HA 1 1
3 2893 1 1 26 ARG HB2 H -9.982 -9.870 -3.221 1.00 . A A . 36 ARG HB2 1 1
3 2894 1 1 26 ARG HB3 H -10.532 -11.287 -2.349 1.00 . A A . 36 ARG HB3 1 1
3 2895 1 1 26 ARG HD2 H -7.544 -9.302 -3.092 1.00 . A A . 36 ARG HD2 1 1
3 2896 1 1 26 ARG HD3 H -8.499 -8.498 -1.860 1.00 . A A . 36 ARG HD3 1 1
3 2897 1 1 26 ARG HE H -6.723 -9.530 -0.289 1.00 . A A . 36 ARG HE 1 1
3 2898 1 1 26 ARG HG2 H -9.048 -10.552 -0.821 1.00 . A A . 36 ARG HG2 1 1
3 2899 1 1 26 ARG HG3 H -7.906 -11.439 -1.832 1.00 . A A . 36 ARG HG3 1 1
3 2900 1 1 26 ARG HH11 H -6.133 -8.287 -3.506 1.00 . A A . 36 ARG HH11 1 1
3 2901 1 1 26 ARG HH12 H -4.512 -7.779 -3.156 1.00 . A A . 36 ARG HH12 1 1
3 2902 1 1 26 ARG HH21 H -4.589 -8.868 0.181 1.00 . A A . 36 ARG HH21 1 1
3 2903 1 1 26 ARG HH22 H -3.632 -8.108 -1.053 1.00 . A A . 36 ARG HH22 1 1
3 2904 1 1 26 ARG N N -8.569 -10.930 -5.041 1.00 . A A . 36 ARG N 1 1
3 2905 1 1 26 ARG NE N -6.653 -9.197 -1.215 1.00 . A A . 36 ARG NE 1 1
3 2906 1 1 26 ARG NH1 N -5.375 -8.202 -2.859 1.00 . A A . 36 ARG NH1 1 1
3 2907 1 1 26 ARG NH2 N -4.496 -8.533 -0.761 1.00 . A A . 36 ARG NH2 1 1
3 2908 1 1 26 ARG O O -11.320 -12.943 -3.869 1.00 . A A . 36 ARG O 1 1
3 2909 1 1 27 GLY C C -13.041 -12.342 -6.370 1.00 . A A . 37 GLY C 1 1
3 2910 1 1 27 GLY CA C -11.716 -13.040 -6.595 1.00 . A A . 37 GLY CA 1 1
3 2911 1 1 27 GLY H H -9.940 -11.897 -6.459 1.00 . A A . 37 GLY H 1 1
3 2912 1 1 27 GLY HA2 H -11.515 -13.069 -7.653 1.00 . A A . 37 GLY HA2 1 1
3 2913 1 1 27 GLY HA3 H -11.787 -14.052 -6.225 1.00 . A A . 37 GLY HA3 1 1
3 2914 1 1 27 GLY N N -10.612 -12.375 -5.927 1.00 . A A . 37 GLY N 1 1
3 2915 1 1 27 GLY O O -14.103 -12.944 -6.528 1.00 . A A . 37 GLY O 1 1
3 2916 1 1 28 GLY C C -14.563 -10.346 -4.260 1.00 . A A . 38 GLY C 1 1
3 2917 1 1 28 GLY CA C -14.185 -10.310 -5.727 1.00 . A A . 38 GLY CA 1 1
3 2918 1 1 28 GLY H H -12.104 -10.634 -5.915 1.00 . A A . 38 GLY H 1 1
3 2919 1 1 28 GLY HA2 H -14.024 -9.283 -6.022 1.00 . A A . 38 GLY HA2 1 1
3 2920 1 1 28 GLY HA3 H -14.997 -10.717 -6.306 1.00 . A A . 38 GLY HA3 1 1
3 2921 1 1 28 GLY N N -12.982 -11.069 -6.001 1.00 . A A . 38 GLY N 1 1
3 2922 1 1 28 GLY O O -15.474 -9.643 -3.823 1.00 . A A . 38 GLY O 1 1
3 2923 1 1 29 LYS C C -13.161 -10.346 -1.306 1.00 . A A . 39 LYS C 1 1
3 2924 1 1 29 LYS CA C -14.094 -11.277 -2.070 1.00 . A A . 39 LYS CA 1 1
3 2925 1 1 29 LYS CB C -13.911 -12.716 -1.615 1.00 . A A . 39 LYS CB 1 1
3 2926 1 1 29 LYS CD C -15.095 -14.908 -1.537 1.00 . A A . 39 LYS CD 1 1
3 2927 1 1 29 LYS CE C -15.896 -15.938 -2.320 1.00 . A A . 39 LYS CE 1 1
3 2928 1 1 29 LYS CG C -14.805 -13.681 -2.365 1.00 . A A . 39 LYS CG 1 1
3 2929 1 1 29 LYS H H -13.148 -11.707 -3.909 1.00 . A A . 39 LYS H 1 1
3 2930 1 1 29 LYS HA H -15.114 -10.988 -1.881 1.00 . A A . 39 LYS HA 1 1
3 2931 1 1 29 LYS HB2 H -12.882 -13.007 -1.772 1.00 . A A . 39 LYS HB2 1 1
3 2932 1 1 29 LYS HB3 H -14.142 -12.786 -0.563 1.00 . A A . 39 LYS HB3 1 1
3 2933 1 1 29 LYS HD2 H -14.160 -15.349 -1.226 1.00 . A A . 39 LYS HD2 1 1
3 2934 1 1 29 LYS HD3 H -15.660 -14.604 -0.670 1.00 . A A . 39 LYS HD3 1 1
3 2935 1 1 29 LYS HE2 H -15.321 -16.243 -3.181 1.00 . A A . 39 LYS HE2 1 1
3 2936 1 1 29 LYS HE3 H -16.073 -16.793 -1.686 1.00 . A A . 39 LYS HE3 1 1
3 2937 1 1 29 LYS HG2 H -15.738 -13.187 -2.598 1.00 . A A . 39 LYS HG2 1 1
3 2938 1 1 29 LYS HG3 H -14.313 -13.976 -3.279 1.00 . A A . 39 LYS HG3 1 1
3 2939 1 1 29 LYS HZ1 H -17.741 -15.015 -1.981 1.00 . A A . 39 LYS HZ1 1 1
3 2940 1 1 29 LYS HZ2 H -17.767 -16.157 -3.223 1.00 . A A . 39 LYS HZ2 1 1
3 2941 1 1 29 LYS HZ3 H -17.058 -14.645 -3.483 1.00 . A A . 39 LYS HZ3 1 1
3 2942 1 1 29 LYS N N -13.855 -11.165 -3.499 1.00 . A A . 39 LYS N 1 1
3 2943 1 1 29 LYS NZ N -17.205 -15.400 -2.783 1.00 . A A . 39 LYS NZ 1 1
3 2944 1 1 29 LYS O O -12.259 -10.788 -0.593 1.00 . A A . 39 LYS O 1 1
3 2945 1 1 30 TYR C C -13.329 -6.775 -0.628 1.00 . A A . 40 TYR C 1 1
3 2946 1 1 30 TYR CA C -12.523 -8.040 -0.882 1.00 . A A . 40 TYR CA 1 1
3 2947 1 1 30 TYR CB C -11.355 -7.727 -1.810 1.00 . A A . 40 TYR CB 1 1
3 2948 1 1 30 TYR CD1 C -9.623 -7.334 -0.017 1.00 . A A . 40 TYR CD1 1 1
3 2949 1 1 30 TYR CD2 C -9.806 -5.738 -1.771 1.00 . A A . 40 TYR CD2 1 1
3 2950 1 1 30 TYR CE1 C -8.593 -6.607 0.544 1.00 . A A . 40 TYR CE1 1 1
3 2951 1 1 30 TYR CE2 C -8.780 -5.003 -1.214 1.00 . A A . 40 TYR CE2 1 1
3 2952 1 1 30 TYR CG C -10.246 -6.913 -1.182 1.00 . A A . 40 TYR CG 1 1
3 2953 1 1 30 TYR CZ C -8.175 -5.441 -0.060 1.00 . A A . 40 TYR CZ 1 1
3 2954 1 1 30 TYR H H -14.135 -8.766 -2.036 1.00 . A A . 40 TYR H 1 1
3 2955 1 1 30 TYR HA H -12.141 -8.422 0.047 1.00 . A A . 40 TYR HA 1 1
3 2956 1 1 30 TYR HB2 H -10.926 -8.652 -2.155 1.00 . A A . 40 TYR HB2 1 1
3 2957 1 1 30 TYR HB3 H -11.729 -7.173 -2.658 1.00 . A A . 40 TYR HB3 1 1
3 2958 1 1 30 TYR HD1 H -9.950 -8.250 0.449 1.00 . A A . 40 TYR HD1 1 1
3 2959 1 1 30 TYR HD2 H -10.280 -5.395 -2.678 1.00 . A A . 40 TYR HD2 1 1
3 2960 1 1 30 TYR HE1 H -8.126 -6.949 1.453 1.00 . A A . 40 TYR HE1 1 1
3 2961 1 1 30 TYR HE2 H -8.451 -4.089 -1.688 1.00 . A A . 40 TYR HE2 1 1
3 2962 1 1 30 TYR HH H -7.337 -3.781 0.405 1.00 . A A . 40 TYR HH 1 1
3 2963 1 1 30 TYR N N -13.374 -9.052 -1.485 1.00 . A A . 40 TYR N 1 1
3 2964 1 1 30 TYR O O -13.597 -6.011 -1.557 1.00 . A A . 40 TYR O 1 1
3 2965 1 1 30 TYR OH O -7.140 -4.715 0.481 1.00 . A A . 40 TYR OH 1 1
3 2966 1 1 31 SER C C -13.629 -4.148 0.978 1.00 . A A . 41 SER C 1 1
3 2967 1 1 31 SER CA C -14.514 -5.378 0.933 1.00 . A A . 41 SER CA 1 1
3 2968 1 1 31 SER CB C -15.210 -5.523 2.267 1.00 . A A . 41 SER CB 1 1
3 2969 1 1 31 SER H H -13.487 -7.186 1.324 1.00 . A A . 41 SER H 1 1
3 2970 1 1 31 SER HA H -15.253 -5.246 0.171 1.00 . A A . 41 SER HA 1 1
3 2971 1 1 31 SER HB2 H -14.716 -4.883 2.966 1.00 . A A . 41 SER HB2 1 1
3 2972 1 1 31 SER HB3 H -16.235 -5.211 2.173 1.00 . A A . 41 SER HB3 1 1
3 2973 1 1 31 SER HG H -14.284 -7.070 3.057 1.00 . A A . 41 SER HG 1 1
3 2974 1 1 31 SER N N -13.730 -6.555 0.611 1.00 . A A . 41 SER N 1 1
3 2975 1 1 31 SER O O -12.397 -4.258 1.006 1.00 . A A . 41 SER O 1 1
3 2976 1 1 31 SER OG O -15.180 -6.864 2.734 1.00 . A A . 41 SER OG 1 1
3 2977 1 1 32 ILE C C -12.785 -1.658 2.425 1.00 . A A . 42 ILE C 1 1
3 2978 1 1 32 ILE CA C -13.490 -1.752 1.087 1.00 . A A . 42 ILE CA 1 1
3 2979 1 1 32 ILE CB C -14.374 -0.512 0.886 1.00 . A A . 42 ILE CB 1 1
3 2980 1 1 32 ILE CD1 C -13.439 0.836 -1.039 1.00 . A A . 42 ILE CD1 1 1
3 2981 1 1 32 ILE CG1 C -13.517 0.664 0.451 1.00 . A A . 42 ILE CG1 1 1
3 2982 1 1 32 ILE CG2 C -15.131 -0.152 2.150 1.00 . A A . 42 ILE CG2 1 1
3 2983 1 1 32 ILE H H -15.224 -2.947 0.969 1.00 . A A . 42 ILE H 1 1
3 2984 1 1 32 ILE HA H -12.743 -1.764 0.305 1.00 . A A . 42 ILE HA 1 1
3 2985 1 1 32 ILE HB H -15.083 -0.741 0.118 1.00 . A A . 42 ILE HB 1 1
3 2986 1 1 32 ILE HD11 H -12.800 1.672 -1.264 1.00 . A A . 42 ILE HD11 1 1
3 2987 1 1 32 ILE HD12 H -14.428 1.019 -1.431 1.00 . A A . 42 ILE HD12 1 1
3 2988 1 1 32 ILE HD13 H -13.032 -0.059 -1.483 1.00 . A A . 42 ILE HD13 1 1
3 2989 1 1 32 ILE HG12 H -13.913 1.574 0.873 1.00 . A A . 42 ILE HG12 1 1
3 2990 1 1 32 ILE HG13 H -12.514 0.504 0.811 1.00 . A A . 42 ILE HG13 1 1
3 2991 1 1 32 ILE HG21 H -15.703 0.745 1.977 1.00 . A A . 42 ILE HG21 1 1
3 2992 1 1 32 ILE HG22 H -14.423 0.022 2.953 1.00 . A A . 42 ILE HG22 1 1
3 2993 1 1 32 ILE HG23 H -15.793 -0.961 2.417 1.00 . A A . 42 ILE HG23 1 1
3 2994 1 1 32 ILE N N -14.242 -2.981 1.007 1.00 . A A . 42 ILE N 1 1
3 2995 1 1 32 ILE O O -11.672 -1.179 2.496 1.00 . A A . 42 ILE O 1 1
3 2996 1 1 33 ASP C C -11.645 -2.967 4.939 1.00 . A A . 43 ASP C 1 1
3 2997 1 1 33 ASP CA C -12.876 -2.080 4.814 1.00 . A A . 43 ASP CA 1 1
3 2998 1 1 33 ASP CB C -13.933 -2.470 5.844 1.00 . A A . 43 ASP CB 1 1
3 2999 1 1 33 ASP CG C -14.532 -3.826 5.567 1.00 . A A . 43 ASP CG 1 1
3 3000 1 1 33 ASP H H -14.299 -2.587 3.337 1.00 . A A . 43 ASP H 1 1
3 3001 1 1 33 ASP HA H -12.581 -1.054 4.986 1.00 . A A . 43 ASP HA 1 1
3 3002 1 1 33 ASP HB2 H -13.481 -2.495 6.821 1.00 . A A . 43 ASP HB2 1 1
3 3003 1 1 33 ASP HB3 H -14.726 -1.737 5.834 1.00 . A A . 43 ASP HB3 1 1
3 3004 1 1 33 ASP N N -13.427 -2.157 3.471 1.00 . A A . 43 ASP N 1 1
3 3005 1 1 33 ASP O O -10.743 -2.680 5.727 1.00 . A A . 43 ASP O 1 1
3 3006 1 1 33 ASP OD1 O -15.523 -3.888 4.812 1.00 . A A . 43 ASP OD1 1 1
3 3007 1 1 33 ASP OD2 O -14.012 -4.831 6.100 1.00 . A A . 43 ASP OD2 1 1
3 3008 1 1 34 ASP C C -9.289 -4.069 3.430 1.00 . A A . 44 ASP C 1 1
3 3009 1 1 34 ASP CA C -10.417 -4.872 4.057 1.00 . A A . 44 ASP CA 1 1
3 3010 1 1 34 ASP CB C -10.689 -6.131 3.229 1.00 . A A . 44 ASP CB 1 1
3 3011 1 1 34 ASP CG C -11.633 -7.096 3.915 1.00 . A A . 44 ASP CG 1 1
3 3012 1 1 34 ASP H H -12.397 -4.264 3.617 1.00 . A A . 44 ASP H 1 1
3 3013 1 1 34 ASP HA H -10.130 -5.157 5.058 1.00 . A A . 44 ASP HA 1 1
3 3014 1 1 34 ASP HB2 H -11.124 -5.844 2.283 1.00 . A A . 44 ASP HB2 1 1
3 3015 1 1 34 ASP HB3 H -9.758 -6.640 3.044 1.00 . A A . 44 ASP HB3 1 1
3 3016 1 1 34 ASP N N -11.606 -4.034 4.148 1.00 . A A . 44 ASP N 1 1
3 3017 1 1 34 ASP O O -8.122 -4.198 3.804 1.00 . A A . 44 ASP O 1 1
3 3018 1 1 34 ASP OD1 O -11.270 -7.636 4.978 1.00 . A A . 44 ASP OD1 1 1
3 3019 1 1 34 ASP OD2 O -12.740 -7.331 3.390 1.00 . A A . 44 ASP OD2 1 1
3 3020 1 1 35 TYR C C -8.365 -1.174 2.784 1.00 . A A . 45 TYR C 1 1
3 3021 1 1 35 TYR CA C -8.713 -2.318 1.851 1.00 . A A . 45 TYR CA 1 1
3 3022 1 1 35 TYR CB C -9.284 -1.765 0.541 1.00 . A A . 45 TYR CB 1 1
3 3023 1 1 35 TYR CD1 C -7.241 -1.056 -0.758 1.00 . A A . 45 TYR CD1 1 1
3 3024 1 1 35 TYR CD2 C -8.746 0.644 -0.034 1.00 . A A . 45 TYR CD2 1 1
3 3025 1 1 35 TYR CE1 C -6.429 -0.100 -1.336 1.00 . A A . 45 TYR CE1 1 1
3 3026 1 1 35 TYR CE2 C -7.934 1.610 -0.612 1.00 . A A . 45 TYR CE2 1 1
3 3027 1 1 35 TYR CG C -8.410 -0.705 -0.100 1.00 . A A . 45 TYR CG 1 1
3 3028 1 1 35 TYR CZ C -6.780 1.231 -1.260 1.00 . A A . 45 TYR CZ 1 1
3 3029 1 1 35 TYR H H -10.599 -3.203 2.200 1.00 . A A . 45 TYR H 1 1
3 3030 1 1 35 TYR HA H -7.815 -2.874 1.637 1.00 . A A . 45 TYR HA 1 1
3 3031 1 1 35 TYR HB2 H -9.388 -2.578 -0.162 1.00 . A A . 45 TYR HB2 1 1
3 3032 1 1 35 TYR HB3 H -10.263 -1.332 0.728 1.00 . A A . 45 TYR HB3 1 1
3 3033 1 1 35 TYR HD1 H -6.967 -2.097 -0.816 1.00 . A A . 45 TYR HD1 1 1
3 3034 1 1 35 TYR HD2 H -9.657 0.934 0.477 1.00 . A A . 45 TYR HD2 1 1
3 3035 1 1 35 TYR HE1 H -5.525 -0.400 -1.846 1.00 . A A . 45 TYR HE1 1 1
3 3036 1 1 35 TYR HE2 H -8.205 2.655 -0.552 1.00 . A A . 45 TYR HE2 1 1
3 3037 1 1 35 TYR HH H -5.915 2.959 -1.250 1.00 . A A . 45 TYR HH 1 1
3 3038 1 1 35 TYR N N -9.658 -3.220 2.481 1.00 . A A . 45 TYR N 1 1
3 3039 1 1 35 TYR O O -7.203 -0.858 2.975 1.00 . A A . 45 TYR O 1 1
3 3040 1 1 35 TYR OH O -5.969 2.188 -1.832 1.00 . A A . 45 TYR OH 1 1
3 3041 1 1 36 LEU C C -8.364 0.314 5.431 1.00 . A A . 46 LEU C 1 1
3 3042 1 1 36 LEU CA C -9.242 0.596 4.217 1.00 . A A . 46 LEU CA 1 1
3 3043 1 1 36 LEU CB C -10.626 1.082 4.655 1.00 . A A . 46 LEU CB 1 1
3 3044 1 1 36 LEU CD1 C -12.873 2.017 4.067 1.00 . A A . 46 LEU CD1 1 1
3 3045 1 1 36 LEU CD2 C -10.860 2.688 2.757 1.00 . A A . 46 LEU CD2 1 1
3 3046 1 1 36 LEU CG C -11.529 1.564 3.520 1.00 . A A . 46 LEU CG 1 1
3 3047 1 1 36 LEU H H -10.289 -0.942 3.222 1.00 . A A . 46 LEU H 1 1
3 3048 1 1 36 LEU HA H -8.773 1.372 3.627 1.00 . A A . 46 LEU HA 1 1
3 3049 1 1 36 LEU HB2 H -11.124 0.273 5.166 1.00 . A A . 46 LEU HB2 1 1
3 3050 1 1 36 LEU HB3 H -10.502 1.894 5.344 1.00 . A A . 46 LEU HB3 1 1
3 3051 1 1 36 LEU HD11 H -13.350 1.194 4.576 1.00 . A A . 46 LEU HD11 1 1
3 3052 1 1 36 LEU HD12 H -13.499 2.349 3.252 1.00 . A A . 46 LEU HD12 1 1
3 3053 1 1 36 LEU HD13 H -12.723 2.832 4.761 1.00 . A A . 46 LEU HD13 1 1
3 3054 1 1 36 LEU HD21 H -11.523 3.040 1.984 1.00 . A A . 46 LEU HD21 1 1
3 3055 1 1 36 LEU HD22 H -9.945 2.326 2.311 1.00 . A A . 46 LEU HD22 1 1
3 3056 1 1 36 LEU HD23 H -10.635 3.496 3.434 1.00 . A A . 46 LEU HD23 1 1
3 3057 1 1 36 LEU HG H -11.704 0.749 2.828 1.00 . A A . 46 LEU HG 1 1
3 3058 1 1 36 LEU N N -9.386 -0.578 3.371 1.00 . A A . 46 LEU N 1 1
3 3059 1 1 36 LEU O O -7.709 1.214 5.943 1.00 . A A . 46 LEU O 1 1
3 3060 1 1 37 ALA C C -6.031 -1.381 6.569 1.00 . A A . 47 ALA C 1 1
3 3061 1 1 37 ALA CA C -7.492 -1.315 7.001 1.00 . A A . 47 ALA CA 1 1
3 3062 1 1 37 ALA CB C -7.939 -2.646 7.582 1.00 . A A . 47 ALA CB 1 1
3 3063 1 1 37 ALA H H -8.923 -1.607 5.466 1.00 . A A . 47 ALA H 1 1
3 3064 1 1 37 ALA HA H -7.594 -0.558 7.769 1.00 . A A . 47 ALA HA 1 1
3 3065 1 1 37 ALA HB1 H -7.328 -2.888 8.438 1.00 . A A . 47 ALA HB1 1 1
3 3066 1 1 37 ALA HB2 H -7.835 -3.418 6.835 1.00 . A A . 47 ALA HB2 1 1
3 3067 1 1 37 ALA HB3 H -8.973 -2.576 7.887 1.00 . A A . 47 ALA HB3 1 1
3 3068 1 1 37 ALA N N -8.345 -0.932 5.884 1.00 . A A . 47 ALA N 1 1
3 3069 1 1 37 ALA O O -5.139 -0.958 7.297 1.00 . A A . 47 ALA O 1 1
3 3070 1 1 38 ASP C C -4.044 -0.556 4.323 1.00 . A A . 48 ASP C 1 1
3 3071 1 1 38 ASP CA C -4.425 -1.938 4.843 1.00 . A A . 48 ASP CA 1 1
3 3072 1 1 38 ASP CB C -4.314 -2.979 3.729 1.00 . A A . 48 ASP CB 1 1
3 3073 1 1 38 ASP CG C -2.885 -3.186 3.273 1.00 . A A . 48 ASP CG 1 1
3 3074 1 1 38 ASP H H -6.523 -2.261 4.844 1.00 . A A . 48 ASP H 1 1
3 3075 1 1 38 ASP HA H -3.753 -2.203 5.653 1.00 . A A . 48 ASP HA 1 1
3 3076 1 1 38 ASP HB2 H -4.698 -3.922 4.086 1.00 . A A . 48 ASP HB2 1 1
3 3077 1 1 38 ASP HB3 H -4.900 -2.654 2.883 1.00 . A A . 48 ASP HB3 1 1
3 3078 1 1 38 ASP N N -5.783 -1.899 5.376 1.00 . A A . 48 ASP N 1 1
3 3079 1 1 38 ASP O O -2.874 -0.180 4.300 1.00 . A A . 48 ASP O 1 1
3 3080 1 1 38 ASP OD1 O -2.131 -3.890 3.976 1.00 . A A . 48 ASP OD1 1 1
3 3081 1 1 38 ASP OD2 O -2.508 -2.648 2.213 1.00 . A A . 48 ASP OD2 1 1
3 3082 1 1 39 ARG C C -4.515 2.437 4.711 1.00 . A A . 49 ARG C 1 1
3 3083 1 1 39 ARG CA C -4.888 1.579 3.511 1.00 . A A . 49 ARG CA 1 1
3 3084 1 1 39 ARG CB C -6.178 2.104 2.898 1.00 . A A . 49 ARG CB 1 1
3 3085 1 1 39 ARG CD C -7.340 3.987 1.753 1.00 . A A . 49 ARG CD 1 1
3 3086 1 1 39 ARG CG C -6.032 3.485 2.307 1.00 . A A . 49 ARG CG 1 1
3 3087 1 1 39 ARG CZ C -7.969 6.290 1.129 1.00 . A A . 49 ARG CZ 1 1
3 3088 1 1 39 ARG H H -5.955 -0.201 3.891 1.00 . A A . 49 ARG H 1 1
3 3089 1 1 39 ARG HA H -4.104 1.628 2.771 1.00 . A A . 49 ARG HA 1 1
3 3090 1 1 39 ARG HB2 H -6.496 1.430 2.117 1.00 . A A . 49 ARG HB2 1 1
3 3091 1 1 39 ARG HB3 H -6.936 2.141 3.664 1.00 . A A . 49 ARG HB3 1 1
3 3092 1 1 39 ARG HD2 H -7.732 3.232 1.097 1.00 . A A . 49 ARG HD2 1 1
3 3093 1 1 39 ARG HD3 H -8.032 4.149 2.567 1.00 . A A . 49 ARG HD3 1 1
3 3094 1 1 39 ARG HE H -6.409 5.276 0.369 1.00 . A A . 49 ARG HE 1 1
3 3095 1 1 39 ARG HG2 H -5.701 4.158 3.079 1.00 . A A . 49 ARG HG2 1 1
3 3096 1 1 39 ARG HG3 H -5.306 3.451 1.509 1.00 . A A . 49 ARG HG3 1 1
3 3097 1 1 39 ARG HH11 H -9.131 5.452 2.551 1.00 . A A . 49 ARG HH11 1 1
3 3098 1 1 39 ARG HH12 H -9.586 7.058 2.087 1.00 . A A . 49 ARG HH12 1 1
3 3099 1 1 39 ARG HH21 H -6.983 7.411 -0.238 1.00 . A A . 49 ARG HH21 1 1
3 3100 1 1 39 ARG HH22 H -8.375 8.166 0.476 1.00 . A A . 49 ARG HH22 1 1
3 3101 1 1 39 ARG N N -5.057 0.197 3.924 1.00 . A A . 49 ARG N 1 1
3 3102 1 1 39 ARG NE N -7.169 5.233 1.008 1.00 . A A . 49 ARG NE 1 1
3 3103 1 1 39 ARG NH1 N -8.973 6.262 1.991 1.00 . A A . 49 ARG NH1 1 1
3 3104 1 1 39 ARG NH2 N -7.754 7.377 0.402 1.00 . A A . 49 ARG NH2 1 1
3 3105 1 1 39 ARG O O -3.704 3.354 4.608 1.00 . A A . 49 ARG O 1 1
3 3106 1 1 40 GLU C C -3.385 2.558 7.490 1.00 . A A . 50 GLU C 1 1
3 3107 1 1 40 GLU CA C -4.828 2.842 7.086 1.00 . A A . 50 GLU CA 1 1
3 3108 1 1 40 GLU CB C -5.825 2.450 8.195 1.00 . A A . 50 GLU CB 1 1
3 3109 1 1 40 GLU CD C -4.904 1.755 10.440 1.00 . A A . 50 GLU CD 1 1
3 3110 1 1 40 GLU CG C -5.386 1.297 9.083 1.00 . A A . 50 GLU CG 1 1
3 3111 1 1 40 GLU H H -5.789 1.408 5.869 1.00 . A A . 50 GLU H 1 1
3 3112 1 1 40 GLU HA H -4.926 3.899 6.880 1.00 . A A . 50 GLU HA 1 1
3 3113 1 1 40 GLU HB2 H -5.996 3.309 8.826 1.00 . A A . 50 GLU HB2 1 1
3 3114 1 1 40 GLU HB3 H -6.761 2.169 7.728 1.00 . A A . 50 GLU HB3 1 1
3 3115 1 1 40 GLU HG2 H -6.221 0.628 9.224 1.00 . A A . 50 GLU HG2 1 1
3 3116 1 1 40 GLU HG3 H -4.582 0.768 8.592 1.00 . A A . 50 GLU HG3 1 1
3 3117 1 1 40 GLU N N -5.121 2.129 5.856 1.00 . A A . 50 GLU N 1 1
3 3118 1 1 40 GLU O O -2.730 3.388 8.122 1.00 . A A . 50 GLU O 1 1
3 3119 1 1 40 GLU OE1 O -3.705 2.076 10.576 1.00 . A A . 50 GLU OE1 1 1
3 3120 1 1 40 GLU OE2 O -5.724 1.790 11.379 1.00 . A A . 50 GLU OE2 1 1
3 3121 1 1 41 ARG C C -0.650 1.985 6.421 1.00 . A A . 51 ARG C 1 1
3 3122 1 1 41 ARG CA C -1.491 1.037 7.253 1.00 . A A . 51 ARG CA 1 1
3 3123 1 1 41 ARG CB C -1.218 -0.401 6.791 1.00 . A A . 51 ARG CB 1 1
3 3124 1 1 41 ARG CD C -1.659 -1.721 8.900 1.00 . A A . 51 ARG CD 1 1
3 3125 1 1 41 ARG CG C -2.071 -1.462 7.463 1.00 . A A . 51 ARG CG 1 1
3 3126 1 1 41 ARG CZ C -1.755 -0.620 11.108 1.00 . A A . 51 ARG CZ 1 1
3 3127 1 1 41 ARG H H -3.504 0.728 6.686 1.00 . A A . 51 ARG H 1 1
3 3128 1 1 41 ARG HA H -1.230 1.141 8.286 1.00 . A A . 51 ARG HA 1 1
3 3129 1 1 41 ARG HB2 H -1.399 -0.460 5.728 1.00 . A A . 51 ARG HB2 1 1
3 3130 1 1 41 ARG HB3 H -0.181 -0.631 6.981 1.00 . A A . 51 ARG HB3 1 1
3 3131 1 1 41 ARG HD2 H -2.083 -2.663 9.206 1.00 . A A . 51 ARG HD2 1 1
3 3132 1 1 41 ARG HD3 H -0.580 -1.784 8.941 1.00 . A A . 51 ARG HD3 1 1
3 3133 1 1 41 ARG HE H -2.730 -0.001 9.471 1.00 . A A . 51 ARG HE 1 1
3 3134 1 1 41 ARG HG2 H -3.094 -1.134 7.454 1.00 . A A . 51 ARG HG2 1 1
3 3135 1 1 41 ARG HG3 H -1.984 -2.382 6.902 1.00 . A A . 51 ARG HG3 1 1
3 3136 1 1 41 ARG HH11 H -0.500 -2.208 11.010 1.00 . A A . 51 ARG HH11 1 1
3 3137 1 1 41 ARG HH12 H -0.622 -1.453 12.564 1.00 . A A . 51 ARG HH12 1 1
3 3138 1 1 41 ARG HH21 H -2.909 1.001 11.521 1.00 . A A . 51 ARG HH21 1 1
3 3139 1 1 41 ARG HH22 H -1.985 0.373 12.860 1.00 . A A . 51 ARG HH22 1 1
3 3140 1 1 41 ARG N N -2.897 1.380 7.094 1.00 . A A . 51 ARG N 1 1
3 3141 1 1 41 ARG NE N -2.111 -0.678 9.822 1.00 . A A . 51 ARG NE 1 1
3 3142 1 1 41 ARG NH1 N -0.890 -1.496 11.600 1.00 . A A . 51 ARG NH1 1 1
3 3143 1 1 41 ARG NH2 N -2.255 0.323 11.893 1.00 . A A . 51 ARG NH2 1 1
3 3144 1 1 41 ARG O O 0.304 2.586 6.908 1.00 . A A . 51 ARG O 1 1
3 3145 1 1 42 GLU C C -0.097 4.350 4.669 1.00 . A A . 52 GLU C 1 1
3 3146 1 1 42 GLU CA C -0.321 2.926 4.185 1.00 . A A . 52 GLU CA 1 1
3 3147 1 1 42 GLU CB C -1.058 2.950 2.850 1.00 . A A . 52 GLU CB 1 1
3 3148 1 1 42 GLU CD C -1.771 1.606 0.841 1.00 . A A . 52 GLU CD 1 1
3 3149 1 1 42 GLU CG C -1.286 1.570 2.272 1.00 . A A . 52 GLU CG 1 1
3 3150 1 1 42 GLU H H -1.882 1.688 4.888 1.00 . A A . 52 GLU H 1 1
3 3151 1 1 42 GLU HA H 0.635 2.455 4.038 1.00 . A A . 52 GLU HA 1 1
3 3152 1 1 42 GLU HB2 H -2.019 3.423 2.989 1.00 . A A . 52 GLU HB2 1 1
3 3153 1 1 42 GLU HB3 H -0.480 3.525 2.141 1.00 . A A . 52 GLU HB3 1 1
3 3154 1 1 42 GLU HG2 H -0.362 1.023 2.306 1.00 . A A . 52 GLU HG2 1 1
3 3155 1 1 42 GLU HG3 H -2.019 1.064 2.876 1.00 . A A . 52 GLU HG3 1 1
3 3156 1 1 42 GLU N N -1.054 2.132 5.164 1.00 . A A . 52 GLU N 1 1
3 3157 1 1 42 GLU O O 0.932 4.949 4.377 1.00 . A A . 52 GLU O 1 1
3 3158 1 1 42 GLU OE1 O -2.944 1.966 0.611 1.00 . A A . 52 GLU OE1 1 1
3 3159 1 1 42 GLU OE2 O -0.974 1.276 -0.063 1.00 . A A . 52 GLU OE2 1 1
3 3160 1 1 43 GLU C C 0.279 6.360 6.832 1.00 . A A . 53 GLU C 1 1
3 3161 1 1 43 GLU CA C -0.964 6.224 5.964 1.00 . A A . 53 GLU CA 1 1
3 3162 1 1 43 GLU CB C -2.207 6.546 6.794 1.00 . A A . 53 GLU CB 1 1
3 3163 1 1 43 GLU CD C -3.670 7.302 4.880 1.00 . A A . 53 GLU CD 1 1
3 3164 1 1 43 GLU CG C -3.510 6.344 6.042 1.00 . A A . 53 GLU CG 1 1
3 3165 1 1 43 GLU H H -1.872 4.349 5.585 1.00 . A A . 53 GLU H 1 1
3 3166 1 1 43 GLU HA H -0.897 6.918 5.141 1.00 . A A . 53 GLU HA 1 1
3 3167 1 1 43 GLU HB2 H -2.216 5.910 7.667 1.00 . A A . 53 GLU HB2 1 1
3 3168 1 1 43 GLU HB3 H -2.156 7.577 7.112 1.00 . A A . 53 GLU HB3 1 1
3 3169 1 1 43 GLU HG2 H -3.533 5.334 5.662 1.00 . A A . 53 GLU HG2 1 1
3 3170 1 1 43 GLU HG3 H -4.331 6.490 6.726 1.00 . A A . 53 GLU HG3 1 1
3 3171 1 1 43 GLU N N -1.063 4.878 5.412 1.00 . A A . 53 GLU N 1 1
3 3172 1 1 43 GLU O O 1.019 7.340 6.736 1.00 . A A . 53 GLU O 1 1
3 3173 1 1 43 GLU OE1 O -3.095 7.049 3.805 1.00 . A A . 53 GLU OE1 1 1
3 3174 1 1 43 GLU OE2 O -4.382 8.318 5.037 1.00 . A A . 53 GLU OE2 1 1
3 3175 1 1 44 GLU C C 2.923 5.013 7.826 1.00 . A A . 54 GLU C 1 1
3 3176 1 1 44 GLU CA C 1.647 5.359 8.575 1.00 . A A . 54 GLU CA 1 1
3 3177 1 1 44 GLU CB C 1.418 4.341 9.688 1.00 . A A . 54 GLU CB 1 1
3 3178 1 1 44 GLU CD C 2.261 5.650 11.656 1.00 . A A . 54 GLU CD 1 1
3 3179 1 1 44 GLU CG C 2.438 4.412 10.808 1.00 . A A . 54 GLU CG 1 1
3 3180 1 1 44 GLU H H -0.101 4.588 7.667 1.00 . A A . 54 GLU H 1 1
3 3181 1 1 44 GLU HA H 1.740 6.341 9.000 1.00 . A A . 54 GLU HA 1 1
3 3182 1 1 44 GLU HB2 H 0.440 4.506 10.114 1.00 . A A . 54 GLU HB2 1 1
3 3183 1 1 44 GLU HB3 H 1.453 3.349 9.263 1.00 . A A . 54 GLU HB3 1 1
3 3184 1 1 44 GLU HG2 H 2.330 3.539 11.433 1.00 . A A . 54 GLU HG2 1 1
3 3185 1 1 44 GLU HG3 H 3.428 4.426 10.378 1.00 . A A . 54 GLU HG3 1 1
3 3186 1 1 44 GLU N N 0.510 5.359 7.667 1.00 . A A . 54 GLU N 1 1
3 3187 1 1 44 GLU O O 4.020 5.436 8.198 1.00 . A A . 54 GLU O 1 1
3 3188 1 1 44 GLU OE1 O 1.270 5.714 12.415 1.00 . A A . 54 GLU OE1 1 1
3 3189 1 1 44 GLU OE2 O 3.101 6.568 11.567 1.00 . A A . 54 GLU OE2 1 1
3 3190 1 1 45 LEU C C 4.318 4.807 4.947 1.00 . A A . 55 LEU C 1 1
3 3191 1 1 45 LEU CA C 3.881 3.766 5.975 1.00 . A A . 55 LEU CA 1 1
3 3192 1 1 45 LEU CB C 3.500 2.448 5.294 1.00 . A A . 55 LEU CB 1 1
3 3193 1 1 45 LEU CD1 C 2.495 0.143 5.464 1.00 . A A . 55 LEU CD1 1 1
3 3194 1 1 45 LEU CD2 C 3.888 1.033 7.342 1.00 . A A . 55 LEU CD2 1 1
3 3195 1 1 45 LEU CG C 2.907 1.389 6.234 1.00 . A A . 55 LEU CG 1 1
3 3196 1 1 45 LEU H H 1.844 4.025 6.488 1.00 . A A . 55 LEU H 1 1
3 3197 1 1 45 LEU HA H 4.701 3.585 6.655 1.00 . A A . 55 LEU HA 1 1
3 3198 1 1 45 LEU HB2 H 2.777 2.663 4.520 1.00 . A A . 55 LEU HB2 1 1
3 3199 1 1 45 LEU HB3 H 4.385 2.034 4.834 1.00 . A A . 55 LEU HB3 1 1
3 3200 1 1 45 LEU HD11 H 1.797 0.416 4.685 1.00 . A A . 55 LEU HD11 1 1
3 3201 1 1 45 LEU HD12 H 2.020 -0.556 6.139 1.00 . A A . 55 LEU HD12 1 1
3 3202 1 1 45 LEU HD13 H 3.367 -0.315 5.023 1.00 . A A . 55 LEU HD13 1 1
3 3203 1 1 45 LEU HD21 H 4.064 1.903 7.960 1.00 . A A . 55 LEU HD21 1 1
3 3204 1 1 45 LEU HD22 H 4.821 0.705 6.908 1.00 . A A . 55 LEU HD22 1 1
3 3205 1 1 45 LEU HD23 H 3.474 0.241 7.948 1.00 . A A . 55 LEU HD23 1 1
3 3206 1 1 45 LEU HG H 2.019 1.794 6.697 1.00 . A A . 55 LEU HG 1 1
3 3207 1 1 45 LEU N N 2.757 4.259 6.758 1.00 . A A . 55 LEU N 1 1
3 3208 1 1 45 LEU O O 5.285 4.606 4.210 1.00 . A A . 55 LEU O 1 1
3 3209 1 1 46 LEU C C 5.204 7.713 4.691 1.00 . A A . 56 LEU C 1 1
3 3210 1 1 46 LEU CA C 3.980 7.059 4.081 1.00 . A A . 56 LEU CA 1 1
3 3211 1 1 46 LEU CB C 2.852 8.089 3.992 1.00 . A A . 56 LEU CB 1 1
3 3212 1 1 46 LEU CD1 C 0.500 8.676 3.406 1.00 . A A . 56 LEU CD1 1 1
3 3213 1 1 46 LEU CD2 C 1.889 7.374 1.793 1.00 . A A . 56 LEU CD2 1 1
3 3214 1 1 46 LEU CG C 1.592 7.631 3.263 1.00 . A A . 56 LEU CG 1 1
3 3215 1 1 46 LEU H H 2.757 5.966 5.416 1.00 . A A . 56 LEU H 1 1
3 3216 1 1 46 LEU HA H 4.222 6.703 3.092 1.00 . A A . 56 LEU HA 1 1
3 3217 1 1 46 LEU HB2 H 2.574 8.370 4.998 1.00 . A A . 56 LEU HB2 1 1
3 3218 1 1 46 LEU HB3 H 3.234 8.962 3.488 1.00 . A A . 56 LEU HB3 1 1
3 3219 1 1 46 LEU HD11 H -0.405 8.317 2.943 1.00 . A A . 56 LEU HD11 1 1
3 3220 1 1 46 LEU HD12 H 0.812 9.591 2.924 1.00 . A A . 56 LEU HD12 1 1
3 3221 1 1 46 LEU HD13 H 0.318 8.865 4.454 1.00 . A A . 56 LEU HD13 1 1
3 3222 1 1 46 LEU HD21 H 2.258 8.280 1.336 1.00 . A A . 56 LEU HD21 1 1
3 3223 1 1 46 LEU HD22 H 0.984 7.062 1.292 1.00 . A A . 56 LEU HD22 1 1
3 3224 1 1 46 LEU HD23 H 2.632 6.597 1.707 1.00 . A A . 56 LEU HD23 1 1
3 3225 1 1 46 LEU HG H 1.237 6.710 3.703 1.00 . A A . 56 LEU HG 1 1
3 3226 1 1 46 LEU N N 3.586 5.918 4.895 1.00 . A A . 56 LEU N 1 1
3 3227 1 1 46 LEU O O 6.260 7.795 4.065 1.00 . A A . 56 LEU O 1 1
3 3228 1 1 47 GLU C C 6.914 7.746 7.438 1.00 . A A . 57 GLU C 1 1
3 3229 1 1 47 GLU CA C 6.146 8.787 6.645 1.00 . A A . 57 GLU CA 1 1
3 3230 1 1 47 GLU CB C 5.622 9.894 7.558 1.00 . A A . 57 GLU CB 1 1
3 3231 1 1 47 GLU CD C 5.966 11.673 5.810 1.00 . A A . 57 GLU CD 1 1
3 3232 1 1 47 GLU CG C 5.003 11.053 6.799 1.00 . A A . 57 GLU CG 1 1
3 3233 1 1 47 GLU H H 4.191 8.048 6.375 1.00 . A A . 57 GLU H 1 1
3 3234 1 1 47 GLU HA H 6.809 9.220 5.912 1.00 . A A . 57 GLU HA 1 1
3 3235 1 1 47 GLU HB2 H 4.871 9.480 8.212 1.00 . A A . 57 GLU HB2 1 1
3 3236 1 1 47 GLU HB3 H 6.439 10.273 8.152 1.00 . A A . 57 GLU HB3 1 1
3 3237 1 1 47 GLU HG2 H 4.138 10.694 6.261 1.00 . A A . 57 GLU HG2 1 1
3 3238 1 1 47 GLU HG3 H 4.701 11.809 7.508 1.00 . A A . 57 GLU HG3 1 1
3 3239 1 1 47 GLU N N 5.056 8.158 5.928 1.00 . A A . 57 GLU N 1 1
3 3240 1 1 47 GLU O O 6.533 7.377 8.551 1.00 . A A . 57 GLU O 1 1
3 3241 1 1 47 GLU OE1 O 6.011 11.215 4.645 1.00 . A A . 57 GLU OE1 1 1
3 3242 1 1 47 GLU OE2 O 6.685 12.617 6.187 1.00 . A A . 57 GLU OE2 1 1
3 3243 1 1 48 ARG C C 9.723 6.781 8.497 1.00 . A A . 58 ARG C 1 1
3 3244 1 1 48 ARG CA C 8.792 6.216 7.439 1.00 . A A . 58 ARG CA 1 1
3 3245 1 1 48 ARG CB C 9.587 5.495 6.354 1.00 . A A . 58 ARG CB 1 1
3 3246 1 1 48 ARG CD C 9.517 4.312 4.139 1.00 . A A . 58 ARG CD 1 1
3 3247 1 1 48 ARG CG C 8.706 4.819 5.317 1.00 . A A . 58 ARG CG 1 1
3 3248 1 1 48 ARG CZ C 8.461 4.078 1.917 1.00 . A A . 58 ARG CZ 1 1
3 3249 1 1 48 ARG H H 8.258 7.636 5.975 1.00 . A A . 58 ARG H 1 1
3 3250 1 1 48 ARG HA H 8.123 5.514 7.909 1.00 . A A . 58 ARG HA 1 1
3 3251 1 1 48 ARG HB2 H 10.216 6.212 5.847 1.00 . A A . 58 ARG HB2 1 1
3 3252 1 1 48 ARG HB3 H 10.208 4.743 6.815 1.00 . A A . 58 ARG HB3 1 1
3 3253 1 1 48 ARG HD2 H 10.005 5.151 3.665 1.00 . A A . 58 ARG HD2 1 1
3 3254 1 1 48 ARG HD3 H 10.262 3.620 4.500 1.00 . A A . 58 ARG HD3 1 1
3 3255 1 1 48 ARG HE H 8.253 2.788 3.435 1.00 . A A . 58 ARG HE 1 1
3 3256 1 1 48 ARG HG2 H 8.200 3.984 5.777 1.00 . A A . 58 ARG HG2 1 1
3 3257 1 1 48 ARG HG3 H 7.977 5.532 4.960 1.00 . A A . 58 ARG HG3 1 1
3 3258 1 1 48 ARG HH11 H 9.552 5.778 2.135 1.00 . A A . 58 ARG HH11 1 1
3 3259 1 1 48 ARG HH12 H 8.824 5.555 0.577 1.00 . A A . 58 ARG HH12 1 1
3 3260 1 1 48 ARG HH21 H 7.298 2.506 1.397 1.00 . A A . 58 ARG HH21 1 1
3 3261 1 1 48 ARG HH22 H 7.534 3.696 0.158 1.00 . A A . 58 ARG HH22 1 1
3 3262 1 1 48 ARG N N 7.991 7.267 6.844 1.00 . A A . 58 ARG N 1 1
3 3263 1 1 48 ARG NE N 8.677 3.634 3.155 1.00 . A A . 58 ARG NE 1 1
3 3264 1 1 48 ARG NH1 N 8.987 5.229 1.511 1.00 . A A . 58 ARG NH1 1 1
3 3265 1 1 48 ARG NH2 N 7.705 3.371 1.091 1.00 . A A . 58 ARG NH2 1 1
3 3266 1 1 48 ARG O O 10.836 7.202 8.200 1.00 . A A . 58 ARG O 1 1
3 3267 1 1 49 ASP C C 11.330 6.422 10.962 1.00 . A A . 59 ASP C 1 1
3 3268 1 1 49 ASP CA C 10.050 7.239 10.868 1.00 . A A . 59 ASP CA 1 1
3 3269 1 1 49 ASP CB C 9.261 7.086 12.168 1.00 . A A . 59 ASP CB 1 1
3 3270 1 1 49 ASP CG C 7.957 7.859 12.174 1.00 . A A . 59 ASP CG 1 1
3 3271 1 1 49 ASP H H 8.330 6.484 9.894 1.00 . A A . 59 ASP H 1 1
3 3272 1 1 49 ASP HA H 10.300 8.279 10.720 1.00 . A A . 59 ASP HA 1 1
3 3273 1 1 49 ASP HB2 H 9.030 6.042 12.307 1.00 . A A . 59 ASP HB2 1 1
3 3274 1 1 49 ASP HB3 H 9.867 7.428 12.994 1.00 . A A . 59 ASP HB3 1 1
3 3275 1 1 49 ASP N N 9.251 6.788 9.736 1.00 . A A . 59 ASP N 1 1
3 3276 1 1 49 ASP O O 12.395 6.938 11.288 1.00 . A A . 59 ASP O 1 1
3 3277 1 1 49 ASP OD1 O 7.984 9.095 12.340 1.00 . A A . 59 ASP OD1 1 1
3 3278 1 1 49 ASP OD2 O 6.892 7.221 12.024 1.00 . A A . 59 ASP OD2 1 1
3 3279 1 1 50 GLU C C 13.370 4.480 9.626 1.00 . A A . 60 GLU C 1 1
3 3280 1 1 50 GLU CA C 12.320 4.206 10.705 1.00 . A A . 60 GLU CA 1 1
3 3281 1 1 50 GLU CB C 11.791 2.777 10.565 1.00 . A A . 60 GLU CB 1 1
3 3282 1 1 50 GLU CD C 10.271 1.250 9.248 1.00 . A A . 60 GLU CD 1 1
3 3283 1 1 50 GLU CG C 11.118 2.504 9.229 1.00 . A A . 60 GLU CG 1 1
3 3284 1 1 50 GLU H H 10.329 4.815 10.352 1.00 . A A . 60 GLU H 1 1
3 3285 1 1 50 GLU HA H 12.784 4.312 11.674 1.00 . A A . 60 GLU HA 1 1
3 3286 1 1 50 GLU HB2 H 12.614 2.087 10.676 1.00 . A A . 60 GLU HB2 1 1
3 3287 1 1 50 GLU HB3 H 11.071 2.594 11.350 1.00 . A A . 60 GLU HB3 1 1
3 3288 1 1 50 GLU HG2 H 10.486 3.343 8.981 1.00 . A A . 60 GLU HG2 1 1
3 3289 1 1 50 GLU HG3 H 11.881 2.394 8.473 1.00 . A A . 60 GLU HG3 1 1
3 3290 1 1 50 GLU N N 11.207 5.144 10.638 1.00 . A A . 60 GLU N 1 1
3 3291 1 1 50 GLU O O 14.446 3.884 9.646 1.00 . A A . 60 GLU O 1 1
3 3292 1 1 50 GLU OE1 O 10.833 0.142 9.114 1.00 . A A . 60 GLU OE1 1 1
3 3293 1 1 50 GLU OE2 O 9.036 1.371 9.389 1.00 . A A . 60 GLU OE2 1 1
3 3294 1 1 51 GLU C C 15.148 6.439 7.965 1.00 . A A . 61 GLU C 1 1
3 3295 1 1 51 GLU CA C 13.928 5.618 7.547 1.00 . A A . 61 GLU CA 1 1
3 3296 1 1 51 GLU CB C 13.157 6.349 6.442 1.00 . A A . 61 GLU CB 1 1
3 3297 1 1 51 GLU CD C 15.009 6.203 4.698 1.00 . A A . 61 GLU CD 1 1
3 3298 1 1 51 GLU CG C 13.547 5.952 5.022 1.00 . A A . 61 GLU CG 1 1
3 3299 1 1 51 GLU H H 12.212 5.867 8.764 1.00 . A A . 61 GLU H 1 1
3 3300 1 1 51 GLU HA H 14.263 4.664 7.167 1.00 . A A . 61 GLU HA 1 1
3 3301 1 1 51 GLU HB2 H 12.100 6.151 6.568 1.00 . A A . 61 GLU HB2 1 1
3 3302 1 1 51 GLU HB3 H 13.325 7.410 6.551 1.00 . A A . 61 GLU HB3 1 1
3 3303 1 1 51 GLU HG2 H 13.346 4.899 4.892 1.00 . A A . 61 GLU HG2 1 1
3 3304 1 1 51 GLU HG3 H 12.941 6.516 4.329 1.00 . A A . 61 GLU HG3 1 1
3 3305 1 1 51 GLU N N 13.052 5.365 8.684 1.00 . A A . 61 GLU N 1 1
3 3306 1 1 51 GLU O O 16.262 5.914 8.029 1.00 . A A . 61 GLU O 1 1
3 3307 1 1 51 GLU OE1 O 15.396 7.377 4.516 1.00 . A A . 61 GLU OE1 1 1
3 3308 1 1 51 GLU OE2 O 15.774 5.221 4.598 1.00 . A A . 61 GLU OE2 1 1
3 3309 1 1 52 GLU C C 15.666 9.794 9.422 1.00 . A A . 62 GLU C 1 1
3 3310 1 1 52 GLU CA C 16.067 8.611 8.530 1.00 . A A . 62 GLU CA 1 1
3 3311 1 1 52 GLU CB C 16.649 9.099 7.201 1.00 . A A . 62 GLU CB 1 1
3 3312 1 1 52 GLU CD C 18.477 10.320 5.988 1.00 . A A . 62 GLU CD 1 1
3 3313 1 1 52 GLU CG C 17.977 9.823 7.325 1.00 . A A . 62 GLU CG 1 1
3 3314 1 1 52 GLU H H 14.030 8.063 8.329 1.00 . A A . 62 GLU H 1 1
3 3315 1 1 52 GLU HA H 16.822 8.039 9.046 1.00 . A A . 62 GLU HA 1 1
3 3316 1 1 52 GLU HB2 H 16.791 8.246 6.555 1.00 . A A . 62 GLU HB2 1 1
3 3317 1 1 52 GLU HB3 H 15.940 9.769 6.740 1.00 . A A . 62 GLU HB3 1 1
3 3318 1 1 52 GLU HG2 H 17.852 10.669 7.984 1.00 . A A . 62 GLU HG2 1 1
3 3319 1 1 52 GLU HG3 H 18.707 9.144 7.738 1.00 . A A . 62 GLU HG3 1 1
3 3320 1 1 52 GLU N N 14.944 7.719 8.270 1.00 . A A . 62 GLU N 1 1
3 3321 1 1 52 GLU O O 15.638 9.671 10.641 1.00 . A A . 62 GLU O 1 1
3 3322 1 1 52 GLU OE1 O 19.192 9.565 5.298 1.00 . A A . 62 GLU OE1 1 1
3 3323 1 1 52 GLU OE2 O 18.144 11.465 5.617 1.00 . A A . 62 GLU OE2 1 1
3 3324 1 1 53 ALA C C 13.565 12.525 9.422 1.00 . A A . 63 ALA C 1 1
3 3325 1 1 53 ALA CA C 15.026 12.138 9.580 1.00 . A A . 63 ALA CA 1 1
3 3326 1 1 53 ALA CB C 15.924 13.286 9.147 1.00 . A A . 63 ALA CB 1 1
3 3327 1 1 53 ALA H H 15.306 10.964 7.838 1.00 . A A . 63 ALA H 1 1
3 3328 1 1 53 ALA HA H 15.220 11.933 10.620 1.00 . A A . 63 ALA HA 1 1
3 3329 1 1 53 ALA HB1 H 16.956 12.977 9.203 1.00 . A A . 63 ALA HB1 1 1
3 3330 1 1 53 ALA HB2 H 15.765 14.132 9.799 1.00 . A A . 63 ALA HB2 1 1
3 3331 1 1 53 ALA HB3 H 15.686 13.565 8.131 1.00 . A A . 63 ALA HB3 1 1
3 3332 1 1 53 ALA N N 15.338 10.933 8.817 1.00 . A A . 63 ALA N 1 1
3 3333 1 1 53 ALA O O 13.242 13.609 8.940 1.00 . A A . 63 ALA O 1 1
3 3334 1 1 54 ILE C C 10.603 12.030 11.056 1.00 . A A . 64 ILE C 1 1
3 3335 1 1 54 ILE CA C 11.257 11.856 9.690 1.00 . A A . 64 ILE CA 1 1
3 3336 1 1 54 ILE CB C 10.576 10.697 8.923 1.00 . A A . 64 ILE CB 1 1
3 3337 1 1 54 ILE CD1 C 12.465 9.752 7.488 1.00 . A A . 64 ILE CD1 1 1
3 3338 1 1 54 ILE CG1 C 11.185 10.556 7.525 1.00 . A A . 64 ILE CG1 1 1
3 3339 1 1 54 ILE CG2 C 9.072 10.910 8.826 1.00 . A A . 64 ILE CG2 1 1
3 3340 1 1 54 ILE H H 13.003 10.794 10.227 1.00 . A A . 64 ILE H 1 1
3 3341 1 1 54 ILE HA H 11.122 12.760 9.121 1.00 . A A . 64 ILE HA 1 1
3 3342 1 1 54 ILE HB H 10.749 9.786 9.472 1.00 . A A . 64 ILE HB 1 1
3 3343 1 1 54 ILE HD11 H 12.272 8.750 7.845 1.00 . A A . 64 ILE HD11 1 1
3 3344 1 1 54 ILE HD12 H 13.206 10.221 8.124 1.00 . A A . 64 ILE HD12 1 1
3 3345 1 1 54 ILE HD13 H 12.835 9.709 6.476 1.00 . A A . 64 ILE HD13 1 1
3 3346 1 1 54 ILE HG12 H 10.471 10.075 6.878 1.00 . A A . 64 ILE HG12 1 1
3 3347 1 1 54 ILE HG13 H 11.405 11.541 7.140 1.00 . A A . 64 ILE HG13 1 1
3 3348 1 1 54 ILE HG21 H 8.649 10.963 9.818 1.00 . A A . 64 ILE HG21 1 1
3 3349 1 1 54 ILE HG22 H 8.626 10.087 8.288 1.00 . A A . 64 ILE HG22 1 1
3 3350 1 1 54 ILE HG23 H 8.873 11.833 8.301 1.00 . A A . 64 ILE HG23 1 1
3 3351 1 1 54 ILE N N 12.685 11.630 9.831 1.00 . A A . 64 ILE N 1 1
3 3352 1 1 54 ILE O O 9.666 12.809 11.221 1.00 . A A . 64 ILE O 1 1
3 3353 1 1 55 PHE C C 11.206 12.477 14.208 1.00 . A A . 65 PHE C 1 1
3 3354 1 1 55 PHE CA C 10.590 11.349 13.390 1.00 . A A . 65 PHE CA 1 1
3 3355 1 1 55 PHE CB C 10.836 10.004 14.085 1.00 . A A . 65 PHE CB 1 1
3 3356 1 1 55 PHE CD1 C 13.025 9.259 13.107 1.00 . A A . 65 PHE CD1 1 1
3 3357 1 1 55 PHE CD2 C 12.922 9.681 15.449 1.00 . A A . 65 PHE CD2 1 1
3 3358 1 1 55 PHE CE1 C 14.356 8.926 13.219 1.00 . A A . 65 PHE CE1 1 1
3 3359 1 1 55 PHE CE2 C 14.258 9.348 15.569 1.00 . A A . 65 PHE CE2 1 1
3 3360 1 1 55 PHE CG C 12.291 9.641 14.217 1.00 . A A . 65 PHE CG 1 1
3 3361 1 1 55 PHE CZ C 14.977 8.970 14.451 1.00 . A A . 65 PHE CZ 1 1
3 3362 1 1 55 PHE H H 11.915 10.769 11.851 1.00 . A A . 65 PHE H 1 1
3 3363 1 1 55 PHE HA H 9.527 11.515 13.315 1.00 . A A . 65 PHE HA 1 1
3 3364 1 1 55 PHE HB2 H 10.414 10.040 15.078 1.00 . A A . 65 PHE HB2 1 1
3 3365 1 1 55 PHE HB3 H 10.349 9.225 13.521 1.00 . A A . 65 PHE HB3 1 1
3 3366 1 1 55 PHE HD1 H 12.544 9.221 12.141 1.00 . A A . 65 PHE HD1 1 1
3 3367 1 1 55 PHE HD2 H 12.361 9.979 16.324 1.00 . A A . 65 PHE HD2 1 1
3 3368 1 1 55 PHE HE1 H 14.913 8.634 12.338 1.00 . A A . 65 PHE HE1 1 1
3 3369 1 1 55 PHE HE2 H 14.740 9.384 16.536 1.00 . A A . 65 PHE HE2 1 1
3 3370 1 1 55 PHE HZ H 16.021 8.708 14.541 1.00 . A A . 65 PHE HZ 1 1
3 3371 1 1 55 PHE N N 11.135 11.324 12.037 1.00 . A A . 65 PHE N 1 1
3 3372 1 1 55 PHE O O 10.816 12.713 15.352 1.00 . A A . 65 PHE O 1 1
3 3373 1 1 56 GLY C C 13.940 14.862 13.497 1.00 . A A . 66 GLY C 1 1
3 3374 1 1 56 GLY CA C 12.833 14.247 14.321 1.00 . A A . 66 GLY CA 1 1
3 3375 1 1 56 GLY H H 12.414 12.967 12.696 1.00 . A A . 66 GLY H 1 1
3 3376 1 1 56 GLY HA2 H 12.110 15.011 14.564 1.00 . A A . 66 GLY HA2 1 1
3 3377 1 1 56 GLY HA3 H 13.253 13.858 15.236 1.00 . A A . 66 GLY HA3 1 1
3 3378 1 1 56 GLY N N 12.164 13.175 13.620 1.00 . A A . 66 GLY N 1 1
3 3379 1 1 56 GLY O O 13.970 14.705 12.275 1.00 . A A . 66 GLY O 1 1
3 3380 1 1 57 ASP C C 17.154 15.279 13.350 1.00 . A A . 67 ASP C 1 1
3 3381 1 1 57 ASP CA C 15.958 16.213 13.489 1.00 . A A . 67 ASP CA 1 1
3 3382 1 1 57 ASP CB C 16.367 17.473 14.251 1.00 . A A . 67 ASP CB 1 1
3 3383 1 1 57 ASP CG C 17.572 18.147 13.635 1.00 . A A . 67 ASP CG 1 1
3 3384 1 1 57 ASP H H 14.773 15.623 15.139 1.00 . A A . 67 ASP H 1 1
3 3385 1 1 57 ASP HA H 15.623 16.495 12.502 1.00 . A A . 67 ASP HA 1 1
3 3386 1 1 57 ASP HB2 H 15.544 18.171 14.247 1.00 . A A . 67 ASP HB2 1 1
3 3387 1 1 57 ASP HB3 H 16.606 17.208 15.270 1.00 . A A . 67 ASP HB3 1 1
3 3388 1 1 57 ASP N N 14.849 15.552 14.162 1.00 . A A . 67 ASP N 1 1
3 3389 1 1 57 ASP O O 17.791 15.223 12.296 1.00 . A A . 67 ASP O 1 1
3 3390 1 1 57 ASP OD1 O 17.407 18.851 12.617 1.00 . A A . 67 ASP OD1 1 1
3 3391 1 1 57 ASP OD2 O 18.690 17.975 14.163 1.00 . A A . 67 ASP OD2 1 1
3 3392 1 1 58 GLY C C 18.214 12.355 13.641 1.00 . A A . 68 GLY C 1 1
3 3393 1 1 58 GLY CA C 18.563 13.618 14.396 1.00 . A A . 68 GLY CA 1 1
3 3394 1 1 58 GLY H H 16.917 14.650 15.233 1.00 . A A . 68 GLY H 1 1
3 3395 1 1 58 GLY HA2 H 19.410 14.089 13.920 1.00 . A A . 68 GLY HA2 1 1
3 3396 1 1 58 GLY HA3 H 18.827 13.359 15.409 1.00 . A A . 68 GLY HA3 1 1
3 3397 1 1 58 GLY N N 17.456 14.554 14.420 1.00 . A A . 68 GLY N 1 1
3 3398 1 1 58 GLY O O 17.136 11.789 13.836 1.00 . A A . 68 GLY O 1 1
3 3399 1 1 59 PHE C C 19.955 9.689 12.136 1.00 . A A . 69 PHE C 1 1
3 3400 1 1 59 PHE CA C 18.865 10.739 11.955 1.00 . A A . 69 PHE CA 1 1
3 3401 1 1 59 PHE CB C 18.744 11.134 10.479 1.00 . A A . 69 PHE CB 1 1
3 3402 1 1 59 PHE CD1 C 21.025 11.417 9.456 1.00 . A A . 69 PHE CD1 1 1
3 3403 1 1 59 PHE CD2 C 19.775 13.374 9.996 1.00 . A A . 69 PHE CD2 1 1
3 3404 1 1 59 PHE CE1 C 22.058 12.203 8.983 1.00 . A A . 69 PHE CE1 1 1
3 3405 1 1 59 PHE CE2 C 20.805 14.165 9.525 1.00 . A A . 69 PHE CE2 1 1
3 3406 1 1 59 PHE CG C 19.873 11.992 9.969 1.00 . A A . 69 PHE CG 1 1
3 3407 1 1 59 PHE CZ C 21.947 13.578 9.018 1.00 . A A . 69 PHE CZ 1 1
3 3408 1 1 59 PHE H H 19.975 12.380 12.700 1.00 . A A . 69 PHE H 1 1
3 3409 1 1 59 PHE HA H 17.926 10.312 12.276 1.00 . A A . 69 PHE HA 1 1
3 3410 1 1 59 PHE HB2 H 18.720 10.236 9.881 1.00 . A A . 69 PHE HB2 1 1
3 3411 1 1 59 PHE HB3 H 17.820 11.675 10.337 1.00 . A A . 69 PHE HB3 1 1
3 3412 1 1 59 PHE HD1 H 21.113 10.340 9.429 1.00 . A A . 69 PHE HD1 1 1
3 3413 1 1 59 PHE HD2 H 18.883 13.835 10.392 1.00 . A A . 69 PHE HD2 1 1
3 3414 1 1 59 PHE HE1 H 22.950 11.742 8.587 1.00 . A A . 69 PHE HE1 1 1
3 3415 1 1 59 PHE HE2 H 20.717 15.241 9.553 1.00 . A A . 69 PHE HE2 1 1
3 3416 1 1 59 PHE HZ H 22.753 14.193 8.649 1.00 . A A . 69 PHE HZ 1 1
3 3417 1 1 59 PHE N N 19.117 11.911 12.781 1.00 . A A . 69 PHE N 1 1
3 3418 1 1 59 PHE O O 20.258 8.923 11.220 1.00 . A A . 69 PHE O 1 1
3 3419 1 1 60 GLY C C 20.976 7.297 13.940 1.00 . A A . 70 GLY C 1 1
3 3420 1 1 60 GLY CA C 21.553 8.661 13.626 1.00 . A A . 70 GLY CA 1 1
3 3421 1 1 60 GLY H H 20.225 10.260 14.029 1.00 . A A . 70 GLY H 1 1
3 3422 1 1 60 GLY HA2 H 22.209 8.578 12.771 1.00 . A A . 70 GLY HA2 1 1
3 3423 1 1 60 GLY HA3 H 22.125 9.004 14.475 1.00 . A A . 70 GLY HA3 1 1
3 3424 1 1 60 GLY N N 20.518 9.635 13.333 1.00 . A A . 70 GLY N 1 1
3 3425 1 1 60 GLY O O 21.470 6.589 14.817 1.00 . A A . 70 GLY O 1 1
3 3426 1 1 61 LEU C C 19.850 4.573 12.575 1.00 . A A . 71 LEU C 1 1
3 3427 1 1 61 LEU CA C 19.240 5.671 13.440 1.00 . A A . 71 LEU CA 1 1
3 3428 1 1 61 LEU CB C 17.746 5.831 13.135 1.00 . A A . 71 LEU CB 1 1
3 3429 1 1 61 LEU CD1 C 16.887 4.370 14.987 1.00 . A A . 71 LEU CD1 1 1
3 3430 1 1 61 LEU CD2 C 15.444 4.856 13.004 1.00 . A A . 71 LEU CD2 1 1
3 3431 1 1 61 LEU CG C 16.867 4.629 13.487 1.00 . A A . 71 LEU CG 1 1
3 3432 1 1 61 LEU H H 19.612 7.528 12.504 1.00 . A A . 71 LEU H 1 1
3 3433 1 1 61 LEU HA H 19.360 5.405 14.477 1.00 . A A . 71 LEU HA 1 1
3 3434 1 1 61 LEU HB2 H 17.380 6.688 13.682 1.00 . A A . 71 LEU HB2 1 1
3 3435 1 1 61 LEU HB3 H 17.637 6.028 12.080 1.00 . A A . 71 LEU HB3 1 1
3 3436 1 1 61 LEU HD11 H 16.549 5.254 15.510 1.00 . A A . 71 LEU HD11 1 1
3 3437 1 1 61 LEU HD12 H 17.892 4.130 15.299 1.00 . A A . 71 LEU HD12 1 1
3 3438 1 1 61 LEU HD13 H 16.231 3.543 15.218 1.00 . A A . 71 LEU HD13 1 1
3 3439 1 1 61 LEU HD21 H 14.834 4.006 13.273 1.00 . A A . 71 LEU HD21 1 1
3 3440 1 1 61 LEU HD22 H 15.443 4.973 11.929 1.00 . A A . 71 LEU HD22 1 1
3 3441 1 1 61 LEU HD23 H 15.043 5.747 13.464 1.00 . A A . 71 LEU HD23 1 1
3 3442 1 1 61 LEU HG H 17.255 3.752 12.991 1.00 . A A . 71 LEU HG 1 1
3 3443 1 1 61 LEU N N 19.928 6.930 13.217 1.00 . A A . 71 LEU N 1 1
3 3444 1 1 61 LEU O O 20.618 3.744 13.060 1.00 . A A . 71 LEU O 1 1
3 3445 1 1 62 LYS C C 21.184 4.191 9.515 1.00 . A A . 72 LYS C 1 1
3 3446 1 1 62 LYS CA C 20.065 3.599 10.359 1.00 . A A . 72 LYS CA 1 1
3 3447 1 1 62 LYS CB C 18.957 3.049 9.459 1.00 . A A . 72 LYS CB 1 1
3 3448 1 1 62 LYS CD C 16.883 1.641 9.277 1.00 . A A . 72 LYS CD 1 1
3 3449 1 1 62 LYS CE C 15.862 0.807 10.037 1.00 . A A . 72 LYS CE 1 1
3 3450 1 1 62 LYS CG C 17.934 2.215 10.209 1.00 . A A . 72 LYS CG 1 1
3 3451 1 1 62 LYS H H 18.938 5.293 10.945 1.00 . A A . 72 LYS H 1 1
3 3452 1 1 62 LYS HA H 20.471 2.788 10.946 1.00 . A A . 72 LYS HA 1 1
3 3453 1 1 62 LYS HB2 H 18.444 3.877 8.994 1.00 . A A . 72 LYS HB2 1 1
3 3454 1 1 62 LYS HB3 H 19.402 2.434 8.692 1.00 . A A . 72 LYS HB3 1 1
3 3455 1 1 62 LYS HD2 H 16.371 2.453 8.782 1.00 . A A . 72 LYS HD2 1 1
3 3456 1 1 62 LYS HD3 H 17.370 1.018 8.542 1.00 . A A . 72 LYS HD3 1 1
3 3457 1 1 62 LYS HE2 H 15.106 0.466 9.346 1.00 . A A . 72 LYS HE2 1 1
3 3458 1 1 62 LYS HE3 H 16.364 -0.045 10.471 1.00 . A A . 72 LYS HE3 1 1
3 3459 1 1 62 LYS HG2 H 18.442 1.402 10.706 1.00 . A A . 72 LYS HG2 1 1
3 3460 1 1 62 LYS HG3 H 17.447 2.840 10.945 1.00 . A A . 72 LYS HG3 1 1
3 3461 1 1 62 LYS HZ1 H 15.904 1.828 11.855 1.00 . A A . 72 LYS HZ1 1 1
3 3462 1 1 62 LYS HZ2 H 14.441 1.037 11.551 1.00 . A A . 72 LYS HZ2 1 1
3 3463 1 1 62 LYS HZ3 H 14.814 2.472 10.731 1.00 . A A . 72 LYS HZ3 1 1
3 3464 1 1 62 LYS N N 19.536 4.591 11.285 1.00 . A A . 72 LYS N 1 1
3 3465 1 1 62 LYS NZ N 15.210 1.589 11.118 1.00 . A A . 72 LYS NZ 1 1
3 3466 1 1 62 LYS O O 21.828 3.490 8.737 1.00 . A A . 72 LYS O 1 1
3 3467 1 1 63 ALA C C 23.846 5.825 9.661 1.00 . A A . 73 ALA C 1 1
3 3468 1 1 63 ALA CA C 22.516 6.164 8.998 1.00 . A A . 73 ALA CA 1 1
3 3469 1 1 63 ALA CB C 22.290 7.668 8.988 1.00 . A A . 73 ALA CB 1 1
3 3470 1 1 63 ALA H H 20.829 6.008 10.269 1.00 . A A . 73 ALA H 1 1
3 3471 1 1 63 ALA HA H 22.534 5.816 7.976 1.00 . A A . 73 ALA HA 1 1
3 3472 1 1 63 ALA HB1 H 21.340 7.887 8.522 1.00 . A A . 73 ALA HB1 1 1
3 3473 1 1 63 ALA HB2 H 23.082 8.147 8.432 1.00 . A A . 73 ALA HB2 1 1
3 3474 1 1 63 ALA HB3 H 22.286 8.039 10.002 1.00 . A A . 73 ALA HB3 1 1
3 3475 1 1 63 ALA N N 21.420 5.488 9.683 1.00 . A A . 73 ALA N 1 1
3 3476 1 1 63 ALA O O 24.894 6.353 9.291 1.00 . A A . 73 ALA O 1 1
3 3477 1 1 64 THR C C 25.770 3.517 10.488 1.00 . A A . 74 THR C 1 1
3 3478 1 1 64 THR CA C 24.967 4.482 11.350 1.00 . A A . 74 THR CA 1 1
3 3479 1 1 64 THR CB C 24.575 3.794 12.673 1.00 . A A . 74 THR CB 1 1
3 3480 1 1 64 THR CG2 C 24.450 4.802 13.803 1.00 . A A . 74 THR CG2 1 1
3 3481 1 1 64 THR H H 22.913 4.590 10.914 1.00 . A A . 74 THR H 1 1
3 3482 1 1 64 THR HA H 25.580 5.336 11.582 1.00 . A A . 74 THR HA 1 1
3 3483 1 1 64 THR HB H 25.345 3.079 12.929 1.00 . A A . 74 THR HB 1 1
3 3484 1 1 64 THR HG1 H 22.698 3.398 13.169 1.00 . A A . 74 THR HG1 1 1
3 3485 1 1 64 THR HG21 H 24.148 4.291 14.706 1.00 . A A . 74 THR HG21 1 1
3 3486 1 1 64 THR HG22 H 23.711 5.544 13.544 1.00 . A A . 74 THR HG22 1 1
3 3487 1 1 64 THR HG23 H 25.404 5.282 13.963 1.00 . A A . 74 THR HG23 1 1
3 3488 1 1 64 THR N N 23.786 4.946 10.650 1.00 . A A . 74 THR N 1 1
3 3489 1 1 64 THR O O 26.835 3.867 9.979 1.00 . A A . 74 THR O 1 1
3 3490 1 1 64 THR OG1 O 23.332 3.098 12.501 1.00 . A A . 74 THR OG1 1 1
3 3491 1 1 65 ARG C C 24.944 0.330 8.888 1.00 . A A . 75 ARG C 1 1
3 3492 1 1 65 ARG CA C 25.937 1.269 9.567 1.00 . A A . 75 ARG CA 1 1
3 3493 1 1 65 ARG CB C 26.853 0.481 10.506 1.00 . A A . 75 ARG CB 1 1
3 3494 1 1 65 ARG CD C 28.984 0.430 11.839 1.00 . A A . 75 ARG CD 1 1
3 3495 1 1 65 ARG CG C 28.180 1.167 10.783 1.00 . A A . 75 ARG CG 1 1
3 3496 1 1 65 ARG CZ C 31.038 0.863 13.137 1.00 . A A . 75 ARG CZ 1 1
3 3497 1 1 65 ARG H H 24.359 2.119 10.690 1.00 . A A . 75 ARG H 1 1
3 3498 1 1 65 ARG HA H 26.538 1.745 8.809 1.00 . A A . 75 ARG HA 1 1
3 3499 1 1 65 ARG HB2 H 26.344 0.346 11.448 1.00 . A A . 75 ARG HB2 1 1
3 3500 1 1 65 ARG HB3 H 27.054 -0.487 10.070 1.00 . A A . 75 ARG HB3 1 1
3 3501 1 1 65 ARG HD2 H 28.436 0.451 12.770 1.00 . A A . 75 ARG HD2 1 1
3 3502 1 1 65 ARG HD3 H 29.118 -0.593 11.523 1.00 . A A . 75 ARG HD3 1 1
3 3503 1 1 65 ARG HE H 30.641 1.619 11.327 1.00 . A A . 75 ARG HE 1 1
3 3504 1 1 65 ARG HG2 H 28.754 1.200 9.869 1.00 . A A . 75 ARG HG2 1 1
3 3505 1 1 65 ARG HG3 H 27.990 2.172 11.126 1.00 . A A . 75 ARG HG3 1 1
3 3506 1 1 65 ARG HH11 H 29.713 -0.361 14.061 1.00 . A A . 75 ARG HH11 1 1
3 3507 1 1 65 ARG HH12 H 31.166 -0.043 14.948 1.00 . A A . 75 ARG HH12 1 1
3 3508 1 1 65 ARG HH21 H 32.552 2.041 12.484 1.00 . A A . 75 ARG HH21 1 1
3 3509 1 1 65 ARG HH22 H 32.785 1.331 14.051 1.00 . A A . 75 ARG HH22 1 1
3 3510 1 1 65 ARG N N 25.244 2.314 10.308 1.00 . A A . 75 ARG N 1 1
3 3511 1 1 65 ARG NE N 30.295 1.040 12.047 1.00 . A A . 75 ARG NE 1 1
3 3512 1 1 65 ARG NH1 N 30.604 0.093 14.127 1.00 . A A . 75 ARG NH1 1 1
3 3513 1 1 65 ARG NH2 N 32.219 1.458 13.232 1.00 . A A . 75 ARG NH2 1 1
3 3514 1 1 65 ARG O O 24.850 -0.847 9.233 1.00 . A A . 75 ARG O 1 1
3 3515 1 1 66 ARG C C 23.506 0.112 5.690 1.00 . A A . 76 ARG C 1 1
3 3516 1 1 66 ARG CA C 23.232 0.051 7.185 1.00 . A A . 76 ARG CA 1 1
3 3517 1 1 66 ARG CB C 21.801 0.513 7.468 1.00 . A A . 76 ARG CB 1 1
3 3518 1 1 66 ARG CD C 21.313 -1.318 9.121 1.00 . A A . 76 ARG CD 1 1
3 3519 1 1 66 ARG CG C 21.308 0.181 8.866 1.00 . A A . 76 ARG CG 1 1
3 3520 1 1 66 ARG CZ C 20.598 -3.358 7.924 1.00 . A A . 76 ARG CZ 1 1
3 3521 1 1 66 ARG H H 24.304 1.807 7.702 1.00 . A A . 76 ARG H 1 1
3 3522 1 1 66 ARG HA H 23.340 -0.972 7.512 1.00 . A A . 76 ARG HA 1 1
3 3523 1 1 66 ARG HB2 H 21.750 1.585 7.338 1.00 . A A . 76 ARG HB2 1 1
3 3524 1 1 66 ARG HB3 H 21.138 0.044 6.756 1.00 . A A . 76 ARG HB3 1 1
3 3525 1 1 66 ARG HD2 H 22.331 -1.675 9.072 1.00 . A A . 76 ARG HD2 1 1
3 3526 1 1 66 ARG HD3 H 20.918 -1.504 10.108 1.00 . A A . 76 ARG HD3 1 1
3 3527 1 1 66 ARG HE H 19.855 -1.525 7.616 1.00 . A A . 76 ARG HE 1 1
3 3528 1 1 66 ARG HG2 H 21.952 0.661 9.586 1.00 . A A . 76 ARG HG2 1 1
3 3529 1 1 66 ARG HG3 H 20.300 0.552 8.980 1.00 . A A . 76 ARG HG3 1 1
3 3530 1 1 66 ARG HH11 H 22.077 -3.662 9.279 1.00 . A A . 76 ARG HH11 1 1
3 3531 1 1 66 ARG HH12 H 21.536 -5.081 8.436 1.00 . A A . 76 ARG HH12 1 1
3 3532 1 1 66 ARG HH21 H 19.147 -3.385 6.506 1.00 . A A . 76 ARG HH21 1 1
3 3533 1 1 66 ARG HH22 H 19.879 -4.923 6.858 1.00 . A A . 76 ARG HH22 1 1
3 3534 1 1 66 ARG N N 24.200 0.855 7.925 1.00 . A A . 76 ARG N 1 1
3 3535 1 1 66 ARG NE N 20.506 -2.047 8.141 1.00 . A A . 76 ARG NE 1 1
3 3536 1 1 66 ARG NH1 N 21.474 -4.091 8.600 1.00 . A A . 76 ARG NH1 1 1
3 3537 1 1 66 ARG NH2 N 19.813 -3.935 7.024 1.00 . A A . 76 ARG NH2 1 1
3 3538 1 1 66 ARG O O 22.666 -0.279 4.878 1.00 . A A . 76 ARG O 1 1
3 3539 1 1 67 SER C C 25.252 -0.680 3.330 1.00 . A A . 77 SER C 1 1
3 3540 1 1 67 SER CA C 25.079 0.707 3.941 1.00 . A A . 77 SER CA 1 1
3 3541 1 1 67 SER CB C 26.369 1.509 3.830 1.00 . A A . 77 SER CB 1 1
3 3542 1 1 67 SER H H 25.307 0.897 6.029 1.00 . A A . 77 SER H 1 1
3 3543 1 1 67 SER HA H 24.299 1.225 3.412 1.00 . A A . 77 SER HA 1 1
3 3544 1 1 67 SER HB2 H 27.152 0.995 4.357 1.00 . A A . 77 SER HB2 1 1
3 3545 1 1 67 SER HB3 H 26.641 1.613 2.790 1.00 . A A . 77 SER HB3 1 1
3 3546 1 1 67 SER HG H 25.629 3.322 3.820 1.00 . A A . 77 SER HG 1 1
3 3547 1 1 67 SER N N 24.683 0.603 5.334 1.00 . A A . 77 SER N 1 1
3 3548 1 1 67 SER O O 26.164 -1.426 3.695 1.00 . A A . 77 SER O 1 1
3 3549 1 1 67 SER OG O 26.207 2.800 4.392 1.00 . A A . 77 SER OG 1 1
3 3550 1 1 68 ARG C C 25.494 -2.455 0.776 1.00 . A A . 78 ARG C 1 1
3 3551 1 1 68 ARG CA C 24.368 -2.345 1.795 1.00 . A A . 78 ARG CA 1 1
3 3552 1 1 68 ARG CB C 23.023 -2.629 1.120 1.00 . A A . 78 ARG CB 1 1
3 3553 1 1 68 ARG CD C 21.813 -3.730 3.057 1.00 . A A . 78 ARG CD 1 1
3 3554 1 1 68 ARG CG C 21.822 -2.578 2.059 1.00 . A A . 78 ARG CG 1 1
3 3555 1 1 68 ARG CZ C 23.227 -4.589 4.892 1.00 . A A . 78 ARG CZ 1 1
3 3556 1 1 68 ARG H H 23.683 -0.371 2.134 1.00 . A A . 78 ARG H 1 1
3 3557 1 1 68 ARG HA H 24.530 -3.075 2.575 1.00 . A A . 78 ARG HA 1 1
3 3558 1 1 68 ARG HB2 H 22.870 -1.903 0.339 1.00 . A A . 78 ARG HB2 1 1
3 3559 1 1 68 ARG HB3 H 23.061 -3.613 0.676 1.00 . A A . 78 ARG HB3 1 1
3 3560 1 1 68 ARG HD2 H 20.851 -3.757 3.546 1.00 . A A . 78 ARG HD2 1 1
3 3561 1 1 68 ARG HD3 H 21.966 -4.654 2.519 1.00 . A A . 78 ARG HD3 1 1
3 3562 1 1 68 ARG HE H 23.295 -2.724 4.164 1.00 . A A . 78 ARG HE 1 1
3 3563 1 1 68 ARG HG2 H 21.850 -1.648 2.606 1.00 . A A . 78 ARG HG2 1 1
3 3564 1 1 68 ARG HG3 H 20.918 -2.619 1.468 1.00 . A A . 78 ARG HG3 1 1
3 3565 1 1 68 ARG HH11 H 21.949 -5.952 4.111 1.00 . A A . 78 ARG HH11 1 1
3 3566 1 1 68 ARG HH12 H 22.940 -6.529 5.411 1.00 . A A . 78 ARG HH12 1 1
3 3567 1 1 68 ARG HH21 H 24.615 -3.487 5.878 1.00 . A A . 78 ARG HH21 1 1
3 3568 1 1 68 ARG HH22 H 24.448 -5.127 6.419 1.00 . A A . 78 ARG HH22 1 1
3 3569 1 1 68 ARG N N 24.360 -1.027 2.413 1.00 . A A . 78 ARG N 1 1
3 3570 1 1 68 ARG NE N 22.855 -3.600 4.079 1.00 . A A . 78 ARG NE 1 1
3 3571 1 1 68 ARG NH1 N 22.660 -5.784 4.797 1.00 . A A . 78 ARG NH1 1 1
3 3572 1 1 68 ARG NH2 N 24.172 -4.385 5.799 1.00 . A A . 78 ARG NH2 1 1
3 3573 1 1 68 ARG O O 25.631 -1.598 -0.103 1.00 . A A . 78 ARG O 1 1
3 3574 1 1 69 LYS C C 28.402 -2.619 -0.018 1.00 . A A . 79 LYS C 1 1
3 3575 1 1 69 LYS CA C 27.413 -3.779 0.015 1.00 . A A . 79 LYS CA 1 1
3 3576 1 1 69 LYS CB C 26.898 -4.082 -1.398 1.00 . A A . 79 LYS CB 1 1
3 3577 1 1 69 LYS CD C 26.937 -6.593 -1.249 1.00 . A A . 79 LYS CD 1 1
3 3578 1 1 69 LYS CE C 26.105 -7.866 -1.258 1.00 . A A . 79 LYS CE 1 1
3 3579 1 1 69 LYS CG C 26.079 -5.362 -1.490 1.00 . A A . 79 LYS CG 1 1
3 3580 1 1 69 LYS H H 26.146 -4.115 1.673 1.00 . A A . 79 LYS H 1 1
3 3581 1 1 69 LYS HA H 27.927 -4.651 0.390 1.00 . A A . 79 LYS HA 1 1
3 3582 1 1 69 LYS HB2 H 26.279 -3.260 -1.726 1.00 . A A . 79 LYS HB2 1 1
3 3583 1 1 69 LYS HB3 H 27.743 -4.172 -2.065 1.00 . A A . 79 LYS HB3 1 1
3 3584 1 1 69 LYS HD2 H 27.684 -6.658 -2.026 1.00 . A A . 79 LYS HD2 1 1
3 3585 1 1 69 LYS HD3 H 27.423 -6.499 -0.289 1.00 . A A . 79 LYS HD3 1 1
3 3586 1 1 69 LYS HE2 H 25.545 -7.907 -2.180 1.00 . A A . 79 LYS HE2 1 1
3 3587 1 1 69 LYS HE3 H 26.769 -8.715 -1.202 1.00 . A A . 79 LYS HE3 1 1
3 3588 1 1 69 LYS HG2 H 25.297 -5.330 -0.747 1.00 . A A . 79 LYS HG2 1 1
3 3589 1 1 69 LYS HG3 H 25.640 -5.426 -2.475 1.00 . A A . 79 LYS HG3 1 1
3 3590 1 1 69 LYS HZ1 H 24.509 -7.101 -0.149 1.00 . A A . 79 LYS HZ1 1 1
3 3591 1 1 69 LYS HZ2 H 25.673 -7.900 0.785 1.00 . A A . 79 LYS HZ2 1 1
3 3592 1 1 69 LYS HZ3 H 24.590 -8.789 -0.160 1.00 . A A . 79 LYS HZ3 1 1
3 3593 1 1 69 LYS N N 26.303 -3.503 0.923 1.00 . A A . 79 LYS N 1 1
3 3594 1 1 69 LYS NZ N 25.155 -7.918 -0.116 1.00 . A A . 79 LYS NZ 1 1
3 3595 1 1 69 LYS O O 28.917 -2.256 -1.074 1.00 . A A . 79 LYS O 1 1
3 3596 1 1 70 ALA C C 31.022 -1.439 1.406 1.00 . A A . 80 ALA C 1 1
3 3597 1 1 70 ALA CA C 29.597 -0.932 1.241 1.00 . A A . 80 ALA CA 1 1
3 3598 1 1 70 ALA CB C 29.218 -0.015 2.391 1.00 . A A . 80 ALA CB 1 1
3 3599 1 1 70 ALA H H 28.223 -2.371 1.955 1.00 . A A . 80 ALA H 1 1
3 3600 1 1 70 ALA HA H 29.533 -0.365 0.324 1.00 . A A . 80 ALA HA 1 1
3 3601 1 1 70 ALA HB1 H 29.297 -0.554 3.322 1.00 . A A . 80 ALA HB1 1 1
3 3602 1 1 70 ALA HB2 H 28.203 0.327 2.258 1.00 . A A . 80 ALA HB2 1 1
3 3603 1 1 70 ALA HB3 H 29.884 0.833 2.408 1.00 . A A . 80 ALA HB3 1 1
3 3604 1 1 70 ALA N N 28.665 -2.042 1.144 1.00 . A A . 80 ALA N 1 1
3 3605 1 1 70 ALA O O 31.422 -1.857 2.498 1.00 . A A . 80 ALA O 1 1
3 3606 1 1 71 GLU C C 33.322 -3.286 0.720 1.00 . A A . 81 GLU C 1 1
3 3607 1 1 71 GLU CA C 33.169 -1.829 0.291 1.00 . A A . 81 GLU CA 1 1
3 3608 1 1 71 GLU CB C 34.004 -0.915 1.189 1.00 . A A . 81 GLU CB 1 1
3 3609 1 1 71 GLU CD C 36.276 -0.304 2.066 1.00 . A A . 81 GLU CD 1 1
3 3610 1 1 71 GLU CG C 35.495 -1.189 1.125 1.00 . A A . 81 GLU CG 1 1
3 3611 1 1 71 GLU H H 31.359 -1.124 -0.538 1.00 . A A . 81 GLU H 1 1
3 3612 1 1 71 GLU HA H 33.525 -1.736 -0.724 1.00 . A A . 81 GLU HA 1 1
3 3613 1 1 71 GLU HB2 H 33.836 0.110 0.894 1.00 . A A . 81 GLU HB2 1 1
3 3614 1 1 71 GLU HB3 H 33.681 -1.044 2.210 1.00 . A A . 81 GLU HB3 1 1
3 3615 1 1 71 GLU HG2 H 35.669 -2.224 1.394 1.00 . A A . 81 GLU HG2 1 1
3 3616 1 1 71 GLU HG3 H 35.840 -1.017 0.117 1.00 . A A . 81 GLU HG3 1 1
3 3617 1 1 71 GLU N N 31.768 -1.421 0.304 1.00 . A A . 81 GLU N 1 1
3 3618 1 1 71 GLU O O 33.854 -3.591 1.793 1.00 . A A . 81 GLU O 1 1
3 3619 1 1 71 GLU OE1 O 36.359 -0.632 3.268 1.00 . A A . 81 GLU OE1 1 1
3 3620 1 1 71 GLU OE2 O 36.803 0.731 1.611 1.00 . A A . 81 GLU OE2 1 1
3 3621 1 1 72 ARG C C 32.900 -6.373 -1.196 1.00 . A A . 82 ARG C 1 1
3 3622 1 1 72 ARG CA C 32.989 -5.608 0.119 1.00 . A A . 82 ARG CA 1 1
3 3623 1 1 72 ARG CB C 31.918 -6.107 1.095 1.00 . A A . 82 ARG CB 1 1
3 3624 1 1 72 ARG CD C 31.011 -8.030 2.438 1.00 . A A . 82 ARG CD 1 1
3 3625 1 1 72 ARG CG C 32.060 -7.580 1.438 1.00 . A A . 82 ARG CG 1 1
3 3626 1 1 72 ARG CZ C 30.221 -10.147 3.444 1.00 . A A . 82 ARG CZ 1 1
3 3627 1 1 72 ARG H H 32.391 -3.880 -0.939 1.00 . A A . 82 ARG H 1 1
3 3628 1 1 72 ARG HA H 33.965 -5.766 0.554 1.00 . A A . 82 ARG HA 1 1
3 3629 1 1 72 ARG HB2 H 31.985 -5.538 2.009 1.00 . A A . 82 ARG HB2 1 1
3 3630 1 1 72 ARG HB3 H 30.944 -5.954 0.655 1.00 . A A . 82 ARG HB3 1 1
3 3631 1 1 72 ARG HD2 H 31.150 -7.480 3.357 1.00 . A A . 82 ARG HD2 1 1
3 3632 1 1 72 ARG HD3 H 30.031 -7.817 2.036 1.00 . A A . 82 ARG HD3 1 1
3 3633 1 1 72 ARG HE H 31.879 -9.948 2.346 1.00 . A A . 82 ARG HE 1 1
3 3634 1 1 72 ARG HG2 H 31.957 -8.163 0.535 1.00 . A A . 82 ARG HG2 1 1
3 3635 1 1 72 ARG HG3 H 33.038 -7.742 1.861 1.00 . A A . 82 ARG HG3 1 1
3 3636 1 1 72 ARG HH11 H 29.058 -8.544 3.873 1.00 . A A . 82 ARG HH11 1 1
3 3637 1 1 72 ARG HH12 H 28.514 -10.056 4.531 1.00 . A A . 82 ARG HH12 1 1
3 3638 1 1 72 ARG HH21 H 31.184 -11.915 3.206 1.00 . A A . 82 ARG HH21 1 1
3 3639 1 1 72 ARG HH22 H 29.722 -11.982 4.149 1.00 . A A . 82 ARG HH22 1 1
3 3640 1 1 72 ARG N N 32.846 -4.184 -0.123 1.00 . A A . 82 ARG N 1 1
3 3641 1 1 72 ARG NE N 31.106 -9.462 2.724 1.00 . A A . 82 ARG NE 1 1
3 3642 1 1 72 ARG NH1 N 29.181 -9.533 3.995 1.00 . A A . 82 ARG NH1 1 1
3 3643 1 1 72 ARG NH2 N 30.387 -11.452 3.618 1.00 . A A . 82 ARG NH2 1 1
3 3644 1 1 72 ARG O O 31.813 -6.742 -1.637 1.00 . A A . 82 ARG O 1 1
3 3645 1 1 73 ALA C C 34.244 -8.793 -2.880 1.00 . A A . 83 ALA C 1 1
3 3646 1 1 73 ALA CA C 34.087 -7.297 -3.097 1.00 . A A . 83 ALA CA 1 1
3 3647 1 1 73 ALA CB C 35.221 -6.770 -3.962 1.00 . A A . 83 ALA CB 1 1
3 3648 1 1 73 ALA H H 34.881 -6.267 -1.429 1.00 . A A . 83 ALA H 1 1
3 3649 1 1 73 ALA HA H 33.156 -7.114 -3.614 1.00 . A A . 83 ALA HA 1 1
3 3650 1 1 73 ALA HB1 H 35.212 -7.276 -4.916 1.00 . A A . 83 ALA HB1 1 1
3 3651 1 1 73 ALA HB2 H 36.164 -6.950 -3.468 1.00 . A A . 83 ALA HB2 1 1
3 3652 1 1 73 ALA HB3 H 35.094 -5.709 -4.118 1.00 . A A . 83 ALA HB3 1 1
3 3653 1 1 73 ALA N N 34.043 -6.590 -1.827 1.00 . A A . 83 ALA N 1 1
3 3654 1 1 73 ALA O O 33.364 -9.578 -3.231 1.00 . A A . 83 ALA O 1 1
3 3655 1 1 74 LYS C C 35.904 -10.859 -0.589 1.00 . A A . 84 LYS C 1 1
3 3656 1 1 74 LYS CA C 35.656 -10.595 -2.068 1.00 . A A . 84 LYS CA 1 1
3 3657 1 1 74 LYS CB C 36.873 -11.033 -2.891 1.00 . A A . 84 LYS CB 1 1
3 3658 1 1 74 LYS CD C 35.541 -11.607 -4.953 1.00 . A A . 84 LYS CD 1 1
3 3659 1 1 74 LYS CE C 35.400 -11.394 -6.452 1.00 . A A . 84 LYS CE 1 1
3 3660 1 1 74 LYS CG C 36.716 -10.822 -4.390 1.00 . A A . 84 LYS CG 1 1
3 3661 1 1 74 LYS H H 36.007 -8.509 -1.979 1.00 . A A . 84 LYS H 1 1
3 3662 1 1 74 LYS HA H 34.795 -11.162 -2.384 1.00 . A A . 84 LYS HA 1 1
3 3663 1 1 74 LYS HB2 H 37.735 -10.475 -2.561 1.00 . A A . 84 LYS HB2 1 1
3 3664 1 1 74 LYS HB3 H 37.050 -12.084 -2.716 1.00 . A A . 84 LYS HB3 1 1
3 3665 1 1 74 LYS HD2 H 35.696 -12.658 -4.762 1.00 . A A . 84 LYS HD2 1 1
3 3666 1 1 74 LYS HD3 H 34.634 -11.280 -4.465 1.00 . A A . 84 LYS HD3 1 1
3 3667 1 1 74 LYS HE2 H 34.525 -11.924 -6.798 1.00 . A A . 84 LYS HE2 1 1
3 3668 1 1 74 LYS HE3 H 35.276 -10.339 -6.642 1.00 . A A . 84 LYS HE3 1 1
3 3669 1 1 74 LYS HG2 H 36.555 -9.772 -4.579 1.00 . A A . 84 LYS HG2 1 1
3 3670 1 1 74 LYS HG3 H 37.621 -11.143 -4.884 1.00 . A A . 84 LYS HG3 1 1
3 3671 1 1 74 LYS HZ1 H 36.470 -11.708 -8.219 1.00 . A A . 84 LYS HZ1 1 1
3 3672 1 1 74 LYS HZ2 H 36.712 -12.905 -7.050 1.00 . A A . 84 LYS HZ2 1 1
3 3673 1 1 74 LYS HZ3 H 37.445 -11.395 -6.875 1.00 . A A . 84 LYS HZ3 1 1
3 3674 1 1 74 LYS N N 35.364 -9.186 -2.288 1.00 . A A . 84 LYS N 1 1
3 3675 1 1 74 LYS NZ N 36.588 -11.884 -7.200 1.00 . A A . 84 LYS NZ 1 1
3 3676 1 1 74 LYS O O 37.049 -10.967 -0.149 1.00 . A A . 84 LYS O 1 1
3 3677 1 1 75 LEU C C 33.798 -12.145 2.035 1.00 . A A . 85 LEU C 1 1
3 3678 1 1 75 LEU CA C 34.906 -11.193 1.607 1.00 . A A . 85 LEU CA 1 1
3 3679 1 1 75 LEU CB C 34.801 -9.883 2.398 1.00 . A A . 85 LEU CB 1 1
3 3680 1 1 75 LEU CD1 C 35.673 -7.590 2.926 1.00 . A A . 85 LEU CD1 1 1
3 3681 1 1 75 LEU CD2 C 37.257 -9.506 2.760 1.00 . A A . 85 LEU CD2 1 1
3 3682 1 1 75 LEU CG C 35.968 -8.904 2.222 1.00 . A A . 85 LEU CG 1 1
3 3683 1 1 75 LEU H H 33.939 -10.863 -0.242 1.00 . A A . 85 LEU H 1 1
3 3684 1 1 75 LEU HA H 35.859 -11.655 1.812 1.00 . A A . 85 LEU HA 1 1
3 3685 1 1 75 LEU HB2 H 33.894 -9.384 2.100 1.00 . A A . 85 LEU HB2 1 1
3 3686 1 1 75 LEU HB3 H 34.726 -10.128 3.448 1.00 . A A . 85 LEU HB3 1 1
3 3687 1 1 75 LEU HD11 H 35.469 -7.778 3.969 1.00 . A A . 85 LEU HD11 1 1
3 3688 1 1 75 LEU HD12 H 34.816 -7.119 2.469 1.00 . A A . 85 LEU HD12 1 1
3 3689 1 1 75 LEU HD13 H 36.529 -6.937 2.839 1.00 . A A . 85 LEU HD13 1 1
3 3690 1 1 75 LEU HD21 H 38.058 -8.787 2.665 1.00 . A A . 85 LEU HD21 1 1
3 3691 1 1 75 LEU HD22 H 37.503 -10.393 2.195 1.00 . A A . 85 LEU HD22 1 1
3 3692 1 1 75 LEU HD23 H 37.127 -9.765 3.800 1.00 . A A . 85 LEU HD23 1 1
3 3693 1 1 75 LEU HG H 36.105 -8.700 1.171 1.00 . A A . 85 LEU HG 1 1
3 3694 1 1 75 LEU N N 34.823 -10.948 0.174 1.00 . A A . 85 LEU N 1 1
3 3695 1 1 75 LEU O O 34.099 -13.330 2.293 1.00 . A A . 85 LEU O 1 1
3 3696 1 1 75 LEU OXT O 32.631 -11.713 2.087 1.00 . A A . 85 LEU OXT 1 1
4 3697 1 1 1 GLY C C -28.002 2.190 8.532 1.00 . A A . 11 GLY C 1 1
4 3698 1 1 1 GLY CA C -28.497 1.127 9.486 1.00 . A A . 11 GLY CA 1 1
4 3699 1 1 1 GLY H1 H -29.262 2.461 10.888 1.00 . A A . 11 GLY H1 1 1
4 3700 1 1 1 GLY H2 H -27.691 1.938 11.223 1.00 . A A . 11 GLY H2 1 1
4 3701 1 1 1 GLY H3 H -29.002 0.906 11.492 1.00 . A A . 11 GLY H3 1 1
4 3702 1 1 1 GLY HA2 H -27.804 0.302 9.482 1.00 . A A . 11 GLY HA2 1 1
4 3703 1 1 1 GLY HA3 H -29.462 0.777 9.153 1.00 . A A . 11 GLY HA3 1 1
4 3704 1 1 1 GLY N N -28.623 1.643 10.868 1.00 . A A . 11 GLY N 1 1
4 3705 1 1 1 GLY O O -28.608 3.255 8.420 1.00 . A A . 11 GLY O 1 1
4 3706 1 1 2 ARG C C -25.507 2.149 5.855 1.00 . A A . 12 ARG C 1 1
4 3707 1 1 2 ARG CA C -26.318 2.875 6.931 1.00 . A A . 12 ARG CA 1 1
4 3708 1 1 2 ARG CB C -25.437 3.876 7.703 1.00 . A A . 12 ARG CB 1 1
4 3709 1 1 2 ARG CD C -24.029 2.159 8.945 1.00 . A A . 12 ARG CD 1 1
4 3710 1 1 2 ARG CG C -24.030 3.385 8.044 1.00 . A A . 12 ARG CG 1 1
4 3711 1 1 2 ARG CZ C -22.375 0.585 9.885 1.00 . A A . 12 ARG CZ 1 1
4 3712 1 1 2 ARG H H -26.491 1.025 7.936 1.00 . A A . 12 ARG H 1 1
4 3713 1 1 2 ARG HA H -27.126 3.410 6.458 1.00 . A A . 12 ARG HA 1 1
4 3714 1 1 2 ARG HB2 H -25.340 4.773 7.112 1.00 . A A . 12 ARG HB2 1 1
4 3715 1 1 2 ARG HB3 H -25.936 4.126 8.628 1.00 . A A . 12 ARG HB3 1 1
4 3716 1 1 2 ARG HD2 H -24.524 2.404 9.872 1.00 . A A . 12 ARG HD2 1 1
4 3717 1 1 2 ARG HD3 H -24.562 1.364 8.448 1.00 . A A . 12 ARG HD3 1 1
4 3718 1 1 2 ARG HE H -21.933 2.285 8.929 1.00 . A A . 12 ARG HE 1 1
4 3719 1 1 2 ARG HG2 H -23.520 3.137 7.128 1.00 . A A . 12 ARG HG2 1 1
4 3720 1 1 2 ARG HG3 H -23.498 4.184 8.542 1.00 . A A . 12 ARG HG3 1 1
4 3721 1 1 2 ARG HH11 H -24.304 0.005 10.136 1.00 . A A . 12 ARG HH11 1 1
4 3722 1 1 2 ARG HH12 H -23.110 -1.071 10.793 1.00 . A A . 12 ARG HH12 1 1
4 3723 1 1 2 ARG HH21 H -20.372 0.866 9.774 1.00 . A A . 12 ARG HH21 1 1
4 3724 1 1 2 ARG HH22 H -20.876 -0.578 10.593 1.00 . A A . 12 ARG HH22 1 1
4 3725 1 1 2 ARG N N -26.907 1.909 7.842 1.00 . A A . 12 ARG N 1 1
4 3726 1 1 2 ARG NE N -22.671 1.709 9.237 1.00 . A A . 12 ARG NE 1 1
4 3727 1 1 2 ARG NH1 N -23.340 -0.224 10.306 1.00 . A A . 12 ARG NH1 1 1
4 3728 1 1 2 ARG NH2 N -21.108 0.266 10.101 1.00 . A A . 12 ARG NH2 1 1
4 3729 1 1 2 ARG O O -24.952 1.081 6.109 1.00 . A A . 12 ARG O 1 1
4 3730 1 1 3 PRO C C -23.191 2.270 3.675 1.00 . A A . 13 PRO C 1 1
4 3731 1 1 3 PRO CA C -24.699 2.110 3.522 1.00 . A A . 13 PRO CA 1 1
4 3732 1 1 3 PRO CB C -25.195 2.886 2.289 1.00 . A A . 13 PRO CB 1 1
4 3733 1 1 3 PRO CD C -26.068 3.969 4.232 1.00 . A A . 13 PRO CD 1 1
4 3734 1 1 3 PRO CG C -26.324 3.734 2.776 1.00 . A A . 13 PRO CG 1 1
4 3735 1 1 3 PRO HA H -24.939 1.063 3.412 1.00 . A A . 13 PRO HA 1 1
4 3736 1 1 3 PRO HB2 H -24.389 3.490 1.897 1.00 . A A . 13 PRO HB2 1 1
4 3737 1 1 3 PRO HB3 H -25.525 2.189 1.533 1.00 . A A . 13 PRO HB3 1 1
4 3738 1 1 3 PRO HD2 H -25.399 4.805 4.373 1.00 . A A . 13 PRO HD2 1 1
4 3739 1 1 3 PRO HD3 H -26.994 4.127 4.760 1.00 . A A . 13 PRO HD3 1 1
4 3740 1 1 3 PRO HG2 H -26.339 4.671 2.241 1.00 . A A . 13 PRO HG2 1 1
4 3741 1 1 3 PRO HG3 H -27.259 3.209 2.642 1.00 . A A . 13 PRO HG3 1 1
4 3742 1 1 3 PRO N N -25.435 2.712 4.638 1.00 . A A . 13 PRO N 1 1
4 3743 1 1 3 PRO O O -22.416 1.870 2.801 1.00 . A A . 13 PRO O 1 1
4 3744 1 1 4 GLY C C -20.653 1.762 5.440 1.00 . A A . 14 GLY C 1 1
4 3745 1 1 4 GLY CA C -21.374 3.046 5.079 1.00 . A A . 14 GLY CA 1 1
4 3746 1 1 4 GLY H H -23.451 3.140 5.450 1.00 . A A . 14 GLY H 1 1
4 3747 1 1 4 GLY HA2 H -20.908 3.471 4.204 1.00 . A A . 14 GLY HA2 1 1
4 3748 1 1 4 GLY HA3 H -21.279 3.741 5.898 1.00 . A A . 14 GLY HA3 1 1
4 3749 1 1 4 GLY N N -22.782 2.841 4.801 1.00 . A A . 14 GLY N 1 1
4 3750 1 1 4 GLY O O -19.483 1.785 5.814 1.00 . A A . 14 GLY O 1 1
4 3751 1 1 5 VAL C C -19.777 -0.956 4.375 1.00 . A A . 15 VAL C 1 1
4 3752 1 1 5 VAL CA C -20.752 -0.674 5.514 1.00 . A A . 15 VAL CA 1 1
4 3753 1 1 5 VAL CB C -21.826 -1.775 5.555 1.00 . A A . 15 VAL CB 1 1
4 3754 1 1 5 VAL CG1 C -22.743 -1.573 6.748 1.00 . A A . 15 VAL CG1 1 1
4 3755 1 1 5 VAL CG2 C -22.625 -1.786 4.259 1.00 . A A . 15 VAL CG2 1 1
4 3756 1 1 5 VAL H H -22.318 0.701 5.154 1.00 . A A . 15 VAL H 1 1
4 3757 1 1 5 VAL HA H -20.215 -0.677 6.452 1.00 . A A . 15 VAL HA 1 1
4 3758 1 1 5 VAL HB H -21.333 -2.730 5.660 1.00 . A A . 15 VAL HB 1 1
4 3759 1 1 5 VAL HG11 H -22.167 -1.628 7.660 1.00 . A A . 15 VAL HG11 1 1
4 3760 1 1 5 VAL HG12 H -23.502 -2.342 6.753 1.00 . A A . 15 VAL HG12 1 1
4 3761 1 1 5 VAL HG13 H -23.214 -0.602 6.678 1.00 . A A . 15 VAL HG13 1 1
4 3762 1 1 5 VAL HG21 H -21.960 -1.974 3.427 1.00 . A A . 15 VAL HG21 1 1
4 3763 1 1 5 VAL HG22 H -23.104 -0.827 4.124 1.00 . A A . 15 VAL HG22 1 1
4 3764 1 1 5 VAL HG23 H -23.374 -2.562 4.303 1.00 . A A . 15 VAL HG23 1 1
4 3765 1 1 5 VAL N N -21.358 0.642 5.341 1.00 . A A . 15 VAL N 1 1
4 3766 1 1 5 VAL O O -18.899 -1.812 4.478 1.00 . A A . 15 VAL O 1 1
4 3767 1 1 6 PHE C C -18.725 1.171 1.778 1.00 . A A . 16 PHE C 1 1
4 3768 1 1 6 PHE CA C -19.061 -0.266 2.151 1.00 . A A . 16 PHE CA 1 1
4 3769 1 1 6 PHE CB C -19.711 -1.010 0.975 1.00 . A A . 16 PHE CB 1 1
4 3770 1 1 6 PHE CD1 C -17.838 -2.371 0.007 1.00 . A A . 16 PHE CD1 1 1
4 3771 1 1 6 PHE CD2 C -18.801 -0.659 -1.342 1.00 . A A . 16 PHE CD2 1 1
4 3772 1 1 6 PHE CE1 C -16.972 -2.697 -1.019 1.00 . A A . 16 PHE CE1 1 1
4 3773 1 1 6 PHE CE2 C -17.937 -0.979 -2.372 1.00 . A A . 16 PHE CE2 1 1
4 3774 1 1 6 PHE CG C -18.761 -1.350 -0.142 1.00 . A A . 16 PHE CG 1 1
4 3775 1 1 6 PHE CZ C -17.021 -2.000 -2.209 1.00 . A A . 16 PHE CZ 1 1
4 3776 1 1 6 PHE H H -20.738 0.371 3.247 1.00 . A A . 16 PHE H 1 1
4 3777 1 1 6 PHE HA H -18.159 -0.777 2.452 1.00 . A A . 16 PHE HA 1 1
4 3778 1 1 6 PHE HB2 H -20.137 -1.933 1.335 1.00 . A A . 16 PHE HB2 1 1
4 3779 1 1 6 PHE HB3 H -20.499 -0.394 0.564 1.00 . A A . 16 PHE HB3 1 1
4 3780 1 1 6 PHE HD1 H -17.798 -2.915 0.938 1.00 . A A . 16 PHE HD1 1 1
4 3781 1 1 6 PHE HD2 H -19.516 0.139 -1.468 1.00 . A A . 16 PHE HD2 1 1
4 3782 1 1 6 PHE HE1 H -16.257 -3.495 -0.889 1.00 . A A . 16 PHE HE1 1 1
4 3783 1 1 6 PHE HE2 H -17.977 -0.433 -3.302 1.00 . A A . 16 PHE HE2 1 1
4 3784 1 1 6 PHE HZ H -16.346 -2.252 -3.013 1.00 . A A . 16 PHE HZ 1 1
4 3785 1 1 6 PHE N N -19.963 -0.227 3.285 1.00 . A A . 16 PHE N 1 1
4 3786 1 1 6 PHE O O -18.943 1.618 0.651 1.00 . A A . 16 PHE O 1 1
4 3787 1 1 7 ARG C C -16.591 3.525 1.973 1.00 . A A . 17 ARG C 1 1
4 3788 1 1 7 ARG CA C -17.960 3.317 2.600 1.00 . A A . 17 ARG CA 1 1
4 3789 1 1 7 ARG CB C -18.036 4.020 3.958 1.00 . A A . 17 ARG CB 1 1
4 3790 1 1 7 ARG CD C -19.248 6.069 3.096 1.00 . A A . 17 ARG CD 1 1
4 3791 1 1 7 ARG CG C -18.057 5.544 3.890 1.00 . A A . 17 ARG CG 1 1
4 3792 1 1 7 ARG CZ C -19.816 5.777 0.702 1.00 . A A . 17 ARG CZ 1 1
4 3793 1 1 7 ARG H H -18.016 1.472 3.620 1.00 . A A . 17 ARG H 1 1
4 3794 1 1 7 ARG HA H -18.716 3.723 1.946 1.00 . A A . 17 ARG HA 1 1
4 3795 1 1 7 ARG HB2 H -18.932 3.695 4.464 1.00 . A A . 17 ARG HB2 1 1
4 3796 1 1 7 ARG HB3 H -17.180 3.723 4.546 1.00 . A A . 17 ARG HB3 1 1
4 3797 1 1 7 ARG HD2 H -20.086 5.407 3.252 1.00 . A A . 17 ARG HD2 1 1
4 3798 1 1 7 ARG HD3 H -19.497 7.054 3.459 1.00 . A A . 17 ARG HD3 1 1
4 3799 1 1 7 ARG HE H -18.089 6.512 1.399 1.00 . A A . 17 ARG HE 1 1
4 3800 1 1 7 ARG HG2 H -18.109 5.938 4.894 1.00 . A A . 17 ARG HG2 1 1
4 3801 1 1 7 ARG HG3 H -17.146 5.882 3.418 1.00 . A A . 17 ARG HG3 1 1
4 3802 1 1 7 ARG HH11 H -21.310 5.250 1.970 1.00 . A A . 17 ARG HH11 1 1
4 3803 1 1 7 ARG HH12 H -21.661 5.042 0.284 1.00 . A A . 17 ARG HH12 1 1
4 3804 1 1 7 ARG HH21 H -18.546 6.237 -0.815 1.00 . A A . 17 ARG HH21 1 1
4 3805 1 1 7 ARG HH22 H -20.091 5.611 -1.301 1.00 . A A . 17 ARG HH22 1 1
4 3806 1 1 7 ARG N N -18.226 1.903 2.760 1.00 . A A . 17 ARG N 1 1
4 3807 1 1 7 ARG NE N -18.966 6.147 1.661 1.00 . A A . 17 ARG NE 1 1
4 3808 1 1 7 ARG NH1 N -21.024 5.319 1.010 1.00 . A A . 17 ARG NH1 1 1
4 3809 1 1 7 ARG NH2 N -19.456 5.881 -0.571 1.00 . A A . 17 ARG NH2 1 1
4 3810 1 1 7 ARG O O -15.579 3.071 2.504 1.00 . A A . 17 ARG O 1 1
4 3811 1 1 8 THR C C -14.372 5.331 0.931 1.00 . A A . 18 THR C 1 1
4 3812 1 1 8 THR CA C -15.340 4.483 0.116 1.00 . A A . 18 THR CA 1 1
4 3813 1 1 8 THR CB C -15.632 5.199 -1.213 1.00 . A A . 18 THR CB 1 1
4 3814 1 1 8 THR CG2 C -16.074 4.214 -2.282 1.00 . A A . 18 THR CG2 1 1
4 3815 1 1 8 THR H H -17.418 4.541 0.468 1.00 . A A . 18 THR H 1 1
4 3816 1 1 8 THR HA H -14.870 3.537 -0.107 1.00 . A A . 18 THR HA 1 1
4 3817 1 1 8 THR HB H -14.727 5.689 -1.545 1.00 . A A . 18 THR HB 1 1
4 3818 1 1 8 THR HG1 H -16.571 6.877 -1.688 1.00 . A A . 18 THR HG1 1 1
4 3819 1 1 8 THR HG21 H -16.974 3.712 -1.960 1.00 . A A . 18 THR HG21 1 1
4 3820 1 1 8 THR HG22 H -15.293 3.486 -2.444 1.00 . A A . 18 THR HG22 1 1
4 3821 1 1 8 THR HG23 H -16.266 4.747 -3.202 1.00 . A A . 18 THR HG23 1 1
4 3822 1 1 8 THR N N -16.572 4.213 0.839 1.00 . A A . 18 THR N 1 1
4 3823 1 1 8 THR O O -13.177 5.352 0.657 1.00 . A A . 18 THR O 1 1
4 3824 1 1 8 THR OG1 O -16.653 6.188 -1.011 1.00 . A A . 18 THR OG1 1 1
4 3825 1 1 9 ARG C C -13.500 8.046 2.008 1.00 . A A . 19 ARG C 1 1
4 3826 1 1 9 ARG CA C -14.122 6.896 2.805 1.00 . A A . 19 ARG CA 1 1
4 3827 1 1 9 ARG CB C -13.045 6.067 3.520 1.00 . A A . 19 ARG CB 1 1
4 3828 1 1 9 ARG CD C -11.231 5.963 5.252 1.00 . A A . 19 ARG CD 1 1
4 3829 1 1 9 ARG CG C -12.300 6.824 4.607 1.00 . A A . 19 ARG CG 1 1
4 3830 1 1 9 ARG CZ C -9.488 6.207 6.973 1.00 . A A . 19 ARG CZ 1 1
4 3831 1 1 9 ARG H H -15.881 6.001 2.053 1.00 . A A . 19 ARG H 1 1
4 3832 1 1 9 ARG HA H -14.791 7.310 3.542 1.00 . A A . 19 ARG HA 1 1
4 3833 1 1 9 ARG HB2 H -13.513 5.205 3.969 1.00 . A A . 19 ARG HB2 1 1
4 3834 1 1 9 ARG HB3 H -12.325 5.732 2.788 1.00 . A A . 19 ARG HB3 1 1
4 3835 1 1 9 ARG HD2 H -11.711 5.173 5.812 1.00 . A A . 19 ARG HD2 1 1
4 3836 1 1 9 ARG HD3 H -10.613 5.531 4.475 1.00 . A A . 19 ARG HD3 1 1
4 3837 1 1 9 ARG HE H -10.475 7.720 6.122 1.00 . A A . 19 ARG HE 1 1
4 3838 1 1 9 ARG HG2 H -11.830 7.692 4.170 1.00 . A A . 19 ARG HG2 1 1
4 3839 1 1 9 ARG HG3 H -13.004 7.134 5.364 1.00 . A A . 19 ARG HG3 1 1
4 3840 1 1 9 ARG HH11 H -9.995 4.288 6.571 1.00 . A A . 19 ARG HH11 1 1
4 3841 1 1 9 ARG HH12 H -8.689 4.490 7.703 1.00 . A A . 19 ARG HH12 1 1
4 3842 1 1 9 ARG HH21 H -8.793 7.994 7.626 1.00 . A A . 19 ARG HH21 1 1
4 3843 1 1 9 ARG HH22 H -8.019 6.600 8.312 1.00 . A A . 19 ARG HH22 1 1
4 3844 1 1 9 ARG N N -14.913 6.045 1.920 1.00 . A A . 19 ARG N 1 1
4 3845 1 1 9 ARG NE N -10.386 6.738 6.154 1.00 . A A . 19 ARG NE 1 1
4 3846 1 1 9 ARG NH1 N -9.389 4.890 7.093 1.00 . A A . 19 ARG NH1 1 1
4 3847 1 1 9 ARG NH2 N -8.706 6.995 7.696 1.00 . A A . 19 ARG NH2 1 1
4 3848 1 1 9 ARG O O -12.533 8.677 2.432 1.00 . A A . 19 ARG O 1 1
4 3849 1 1 10 GLY C C -12.438 8.829 -0.888 1.00 . A A . 20 GLY C 1 1
4 3850 1 1 10 GLY CA C -13.559 9.346 -0.023 1.00 . A A . 20 GLY CA 1 1
4 3851 1 1 10 GLY H H -14.894 7.833 0.596 1.00 . A A . 20 GLY H 1 1
4 3852 1 1 10 GLY HA2 H -14.352 9.703 -0.661 1.00 . A A . 20 GLY HA2 1 1
4 3853 1 1 10 GLY HA3 H -13.188 10.165 0.574 1.00 . A A . 20 GLY HA3 1 1
4 3854 1 1 10 GLY N N -14.085 8.324 0.851 1.00 . A A . 20 GLY N 1 1
4 3855 1 1 10 GLY O O -11.589 9.599 -1.337 1.00 . A A . 20 GLY O 1 1
4 3856 1 1 11 LEU C C -11.436 7.497 -3.344 1.00 . A A . 21 LEU C 1 1
4 3857 1 1 11 LEU CA C -11.429 6.894 -1.954 1.00 . A A . 21 LEU CA 1 1
4 3858 1 1 11 LEU CB C -11.659 5.388 -2.058 1.00 . A A . 21 LEU CB 1 1
4 3859 1 1 11 LEU CD1 C -10.249 4.640 -0.156 1.00 . A A . 21 LEU CD1 1 1
4 3860 1 1 11 LEU CD2 C -10.630 3.100 -2.100 1.00 . A A . 21 LEU CD2 1 1
4 3861 1 1 11 LEU CG C -10.464 4.544 -1.648 1.00 . A A . 21 LEU CG 1 1
4 3862 1 1 11 LEU H H -13.115 6.962 -0.689 1.00 . A A . 21 LEU H 1 1
4 3863 1 1 11 LEU HA H -10.464 7.070 -1.503 1.00 . A A . 21 LEU HA 1 1
4 3864 1 1 11 LEU HB2 H -12.496 5.124 -1.429 1.00 . A A . 21 LEU HB2 1 1
4 3865 1 1 11 LEU HB3 H -11.904 5.151 -3.082 1.00 . A A . 21 LEU HB3 1 1
4 3866 1 1 11 LEU HD11 H -10.304 5.676 0.144 1.00 . A A . 21 LEU HD11 1 1
4 3867 1 1 11 LEU HD12 H -9.273 4.253 0.086 1.00 . A A . 21 LEU HD12 1 1
4 3868 1 1 11 LEU HD13 H -11.008 4.071 0.357 1.00 . A A . 21 LEU HD13 1 1
4 3869 1 1 11 LEU HD21 H -11.361 2.609 -1.484 1.00 . A A . 21 LEU HD21 1 1
4 3870 1 1 11 LEU HD22 H -9.684 2.583 -2.018 1.00 . A A . 21 LEU HD22 1 1
4 3871 1 1 11 LEU HD23 H -10.960 3.082 -3.130 1.00 . A A . 21 LEU HD23 1 1
4 3872 1 1 11 LEU HG H -9.589 4.939 -2.114 1.00 . A A . 21 LEU HG 1 1
4 3873 1 1 11 LEU N N -12.433 7.521 -1.114 1.00 . A A . 21 LEU N 1 1
4 3874 1 1 11 LEU O O -12.467 7.525 -4.020 1.00 . A A . 21 LEU O 1 1
4 3875 1 1 12 THR C C -9.971 7.444 -6.109 1.00 . A A . 22 THR C 1 1
4 3876 1 1 12 THR CA C -10.144 8.551 -5.083 1.00 . A A . 22 THR CA 1 1
4 3877 1 1 12 THR CB C -8.962 9.534 -5.146 1.00 . A A . 22 THR CB 1 1
4 3878 1 1 12 THR CG2 C -9.289 10.806 -4.377 1.00 . A A . 22 THR CG2 1 1
4 3879 1 1 12 THR H H -9.498 7.941 -3.166 1.00 . A A . 22 THR H 1 1
4 3880 1 1 12 THR HA H -11.050 9.095 -5.308 1.00 . A A . 22 THR HA 1 1
4 3881 1 1 12 THR HB H -8.780 9.791 -6.180 1.00 . A A . 22 THR HB 1 1
4 3882 1 1 12 THR HG1 H -7.957 8.620 -3.695 1.00 . A A . 22 THR HG1 1 1
4 3883 1 1 12 THR HG21 H -8.429 11.460 -4.376 1.00 . A A . 22 THR HG21 1 1
4 3884 1 1 12 THR HG22 H -9.552 10.554 -3.358 1.00 . A A . 22 THR HG22 1 1
4 3885 1 1 12 THR HG23 H -10.123 11.308 -4.847 1.00 . A A . 22 THR HG23 1 1
4 3886 1 1 12 THR N N -10.286 7.981 -3.763 1.00 . A A . 22 THR N 1 1
4 3887 1 1 12 THR O O -9.772 6.286 -5.731 1.00 . A A . 22 THR O 1 1
4 3888 1 1 12 THR OG1 O -7.779 8.927 -4.602 1.00 . A A . 22 THR OG1 1 1
4 3889 1 1 13 ASP C C -8.745 5.916 -8.318 1.00 . A A . 23 ASP C 1 1
4 3890 1 1 13 ASP CA C -9.995 6.775 -8.440 1.00 . A A . 23 ASP CA 1 1
4 3891 1 1 13 ASP CB C -10.050 7.430 -9.822 1.00 . A A . 23 ASP CB 1 1
4 3892 1 1 13 ASP CG C -9.856 6.430 -10.948 1.00 . A A . 23 ASP CG 1 1
4 3893 1 1 13 ASP H H -10.168 8.725 -7.628 1.00 . A A . 23 ASP H 1 1
4 3894 1 1 13 ASP HA H -10.859 6.136 -8.325 1.00 . A A . 23 ASP HA 1 1
4 3895 1 1 13 ASP HB2 H -11.009 7.905 -9.948 1.00 . A A . 23 ASP HB2 1 1
4 3896 1 1 13 ASP HB3 H -9.272 8.177 -9.890 1.00 . A A . 23 ASP HB3 1 1
4 3897 1 1 13 ASP N N -10.055 7.781 -7.386 1.00 . A A . 23 ASP N 1 1
4 3898 1 1 13 ASP O O -8.811 4.707 -8.491 1.00 . A A . 23 ASP O 1 1
4 3899 1 1 13 ASP OD1 O -10.772 5.618 -11.199 1.00 . A A . 23 ASP OD1 1 1
4 3900 1 1 13 ASP OD2 O -8.784 6.453 -11.587 1.00 . A A . 23 ASP OD2 1 1
4 3901 1 1 14 GLU C C -6.377 4.792 -6.739 1.00 . A A . 24 GLU C 1 1
4 3902 1 1 14 GLU CA C -6.357 5.816 -7.882 1.00 . A A . 24 GLU CA 1 1
4 3903 1 1 14 GLU CB C -5.192 6.801 -7.720 1.00 . A A . 24 GLU CB 1 1
4 3904 1 1 14 GLU CD C -4.005 8.512 -6.303 1.00 . A A . 24 GLU CD 1 1
4 3905 1 1 14 GLU CG C -5.149 7.524 -6.383 1.00 . A A . 24 GLU CG 1 1
4 3906 1 1 14 GLU H H -7.643 7.499 -7.790 1.00 . A A . 24 GLU H 1 1
4 3907 1 1 14 GLU HA H -6.226 5.278 -8.812 1.00 . A A . 24 GLU HA 1 1
4 3908 1 1 14 GLU HB2 H -4.263 6.267 -7.843 1.00 . A A . 24 GLU HB2 1 1
4 3909 1 1 14 GLU HB3 H -5.270 7.549 -8.498 1.00 . A A . 24 GLU HB3 1 1
4 3910 1 1 14 GLU HG2 H -6.078 8.058 -6.245 1.00 . A A . 24 GLU HG2 1 1
4 3911 1 1 14 GLU HG3 H -5.033 6.792 -5.597 1.00 . A A . 24 GLU HG3 1 1
4 3912 1 1 14 GLU N N -7.622 6.535 -7.976 1.00 . A A . 24 GLU N 1 1
4 3913 1 1 14 GLU O O -5.862 3.683 -6.882 1.00 . A A . 24 GLU O 1 1
4 3914 1 1 14 GLU OE1 O -2.864 8.091 -6.013 1.00 . A A . 24 GLU OE1 1 1
4 3915 1 1 14 GLU OE2 O -4.233 9.711 -6.545 1.00 . A A . 24 GLU OE2 1 1
4 3916 1 1 15 GLU C C -8.138 3.166 -4.802 1.00 . A A . 25 GLU C 1 1
4 3917 1 1 15 GLU CA C -7.115 4.243 -4.484 1.00 . A A . 25 GLU CA 1 1
4 3918 1 1 15 GLU CB C -7.562 4.981 -3.225 1.00 . A A . 25 GLU CB 1 1
4 3919 1 1 15 GLU CD C -7.325 7.046 -1.811 1.00 . A A . 25 GLU CD 1 1
4 3920 1 1 15 GLU CG C -6.668 6.136 -2.824 1.00 . A A . 25 GLU CG 1 1
4 3921 1 1 15 GLU H H -7.376 6.056 -5.551 1.00 . A A . 25 GLU H 1 1
4 3922 1 1 15 GLU HA H -6.155 3.783 -4.312 1.00 . A A . 25 GLU HA 1 1
4 3923 1 1 15 GLU HB2 H -8.556 5.359 -3.379 1.00 . A A . 25 GLU HB2 1 1
4 3924 1 1 15 GLU HB3 H -7.586 4.279 -2.406 1.00 . A A . 25 GLU HB3 1 1
4 3925 1 1 15 GLU HG2 H -5.768 5.733 -2.386 1.00 . A A . 25 GLU HG2 1 1
4 3926 1 1 15 GLU HG3 H -6.420 6.711 -3.703 1.00 . A A . 25 GLU HG3 1 1
4 3927 1 1 15 GLU N N -6.993 5.156 -5.617 1.00 . A A . 25 GLU N 1 1
4 3928 1 1 15 GLU O O -7.907 1.980 -4.579 1.00 . A A . 25 GLU O 1 1
4 3929 1 1 15 GLU OE1 O -8.119 7.917 -2.221 1.00 . A A . 25 GLU OE1 1 1
4 3930 1 1 15 GLU OE2 O -7.049 6.900 -0.604 1.00 . A A . 25 GLU OE2 1 1
4 3931 1 1 16 TYR C C -9.935 1.735 -6.760 1.00 . A A . 26 TYR C 1 1
4 3932 1 1 16 TYR CA C -10.359 2.696 -5.658 1.00 . A A . 26 TYR CA 1 1
4 3933 1 1 16 TYR CB C -11.595 3.481 -6.092 1.00 . A A . 26 TYR CB 1 1
4 3934 1 1 16 TYR CD1 C -13.599 2.273 -5.149 1.00 . A A . 26 TYR CD1 1 1
4 3935 1 1 16 TYR CD2 C -13.196 2.128 -7.490 1.00 . A A . 26 TYR CD2 1 1
4 3936 1 1 16 TYR CE1 C -14.714 1.473 -5.288 1.00 . A A . 26 TYR CE1 1 1
4 3937 1 1 16 TYR CE2 C -14.306 1.330 -7.638 1.00 . A A . 26 TYR CE2 1 1
4 3938 1 1 16 TYR CG C -12.823 2.615 -6.248 1.00 . A A . 26 TYR CG 1 1
4 3939 1 1 16 TYR CZ C -15.064 1.003 -6.536 1.00 . A A . 26 TYR CZ 1 1
4 3940 1 1 16 TYR H H -9.380 4.561 -5.511 1.00 . A A . 26 TYR H 1 1
4 3941 1 1 16 TYR HA H -10.599 2.127 -4.772 1.00 . A A . 26 TYR HA 1 1
4 3942 1 1 16 TYR HB2 H -11.811 4.242 -5.359 1.00 . A A . 26 TYR HB2 1 1
4 3943 1 1 16 TYR HB3 H -11.397 3.950 -7.042 1.00 . A A . 26 TYR HB3 1 1
4 3944 1 1 16 TYR HD1 H -13.321 2.641 -4.173 1.00 . A A . 26 TYR HD1 1 1
4 3945 1 1 16 TYR HD2 H -12.603 2.382 -8.353 1.00 . A A . 26 TYR HD2 1 1
4 3946 1 1 16 TYR HE1 H -15.305 1.219 -4.421 1.00 . A A . 26 TYR HE1 1 1
4 3947 1 1 16 TYR HE2 H -14.569 0.962 -8.615 1.00 . A A . 26 TYR HE2 1 1
4 3948 1 1 16 TYR HH H -15.945 -0.570 -7.209 1.00 . A A . 26 TYR HH 1 1
4 3949 1 1 16 TYR N N -9.273 3.599 -5.333 1.00 . A A . 26 TYR N 1 1
4 3950 1 1 16 TYR O O -10.359 0.585 -6.790 1.00 . A A . 26 TYR O 1 1
4 3951 1 1 16 TYR OH O -16.176 0.205 -6.682 1.00 . A A . 26 TYR OH 1 1
4 3952 1 1 17 ASP C C -7.669 0.307 -8.161 1.00 . A A . 27 ASP C 1 1
4 3953 1 1 17 ASP CA C -8.568 1.389 -8.732 1.00 . A A . 27 ASP CA 1 1
4 3954 1 1 17 ASP CB C -7.781 2.245 -9.723 1.00 . A A . 27 ASP CB 1 1
4 3955 1 1 17 ASP CG C -7.446 1.505 -10.994 1.00 . A A . 27 ASP CG 1 1
4 3956 1 1 17 ASP H H -8.816 3.158 -7.599 1.00 . A A . 27 ASP H 1 1
4 3957 1 1 17 ASP HA H -9.407 0.925 -9.234 1.00 . A A . 27 ASP HA 1 1
4 3958 1 1 17 ASP HB2 H -8.361 3.119 -9.977 1.00 . A A . 27 ASP HB2 1 1
4 3959 1 1 17 ASP HB3 H -6.857 2.558 -9.259 1.00 . A A . 27 ASP HB3 1 1
4 3960 1 1 17 ASP N N -9.090 2.213 -7.655 1.00 . A A . 27 ASP N 1 1
4 3961 1 1 17 ASP O O -7.779 -0.863 -8.532 1.00 . A A . 27 ASP O 1 1
4 3962 1 1 17 ASP OD1 O -6.430 0.785 -11.022 1.00 . A A . 27 ASP OD1 1 1
4 3963 1 1 17 ASP OD2 O -8.196 1.649 -11.981 1.00 . A A . 27 ASP OD2 1 1
4 3964 1 1 18 GLU C C -6.836 -1.244 -5.807 1.00 . A A . 28 GLU C 1 1
4 3965 1 1 18 GLU CA C -5.951 -0.233 -6.522 1.00 . A A . 28 GLU CA 1 1
4 3966 1 1 18 GLU CB C -5.100 0.523 -5.508 1.00 . A A . 28 GLU CB 1 1
4 3967 1 1 18 GLU CD C -2.921 -0.734 -5.658 1.00 . A A . 28 GLU CD 1 1
4 3968 1 1 18 GLU CG C -4.095 -0.345 -4.785 1.00 . A A . 28 GLU CG 1 1
4 3969 1 1 18 GLU H H -6.702 1.665 -7.045 1.00 . A A . 28 GLU H 1 1
4 3970 1 1 18 GLU HA H -5.314 -0.742 -7.226 1.00 . A A . 28 GLU HA 1 1
4 3971 1 1 18 GLU HB2 H -4.561 1.305 -6.023 1.00 . A A . 28 GLU HB2 1 1
4 3972 1 1 18 GLU HB3 H -5.751 0.972 -4.773 1.00 . A A . 28 GLU HB3 1 1
4 3973 1 1 18 GLU HG2 H -3.729 0.199 -3.934 1.00 . A A . 28 GLU HG2 1 1
4 3974 1 1 18 GLU HG3 H -4.590 -1.245 -4.449 1.00 . A A . 28 GLU HG3 1 1
4 3975 1 1 18 GLU N N -6.789 0.705 -7.244 1.00 . A A . 28 GLU N 1 1
4 3976 1 1 18 GLU O O -6.585 -2.448 -5.832 1.00 . A A . 28 GLU O 1 1
4 3977 1 1 18 GLU OE1 O -3.055 -1.680 -6.459 1.00 . A A . 28 GLU OE1 1 1
4 3978 1 1 18 GLU OE2 O -1.856 -0.093 -5.545 1.00 . A A . 28 GLU OE2 1 1
4 3979 1 1 19 PHE C C -9.514 -2.547 -5.489 1.00 . A A . 29 PHE C 1 1
4 3980 1 1 19 PHE CA C -8.891 -1.535 -4.523 1.00 . A A . 29 PHE CA 1 1
4 3981 1 1 19 PHE CB C -9.962 -0.613 -3.932 1.00 . A A . 29 PHE CB 1 1
4 3982 1 1 19 PHE CD1 C -11.055 -2.333 -2.484 1.00 . A A . 29 PHE CD1 1 1
4 3983 1 1 19 PHE CD2 C -12.432 -0.983 -3.877 1.00 . A A . 29 PHE CD2 1 1
4 3984 1 1 19 PHE CE1 C -12.168 -2.988 -2.014 1.00 . A A . 29 PHE CE1 1 1
4 3985 1 1 19 PHE CE2 C -13.552 -1.634 -3.409 1.00 . A A . 29 PHE CE2 1 1
4 3986 1 1 19 PHE CG C -11.173 -1.326 -3.421 1.00 . A A . 29 PHE CG 1 1
4 3987 1 1 19 PHE CZ C -13.417 -2.640 -2.476 1.00 . A A . 29 PHE CZ 1 1
4 3988 1 1 19 PHE H H -7.978 0.255 -5.168 1.00 . A A . 29 PHE H 1 1
4 3989 1 1 19 PHE HA H -8.409 -2.075 -3.719 1.00 . A A . 29 PHE HA 1 1
4 3990 1 1 19 PHE HB2 H -9.535 -0.060 -3.109 1.00 . A A . 29 PHE HB2 1 1
4 3991 1 1 19 PHE HB3 H -10.283 0.082 -4.694 1.00 . A A . 29 PHE HB3 1 1
4 3992 1 1 19 PHE HD1 H -10.079 -2.609 -2.123 1.00 . A A . 29 PHE HD1 1 1
4 3993 1 1 19 PHE HD2 H -12.533 -0.193 -4.606 1.00 . A A . 29 PHE HD2 1 1
4 3994 1 1 19 PHE HE1 H -12.062 -3.774 -1.281 1.00 . A A . 29 PHE HE1 1 1
4 3995 1 1 19 PHE HE2 H -14.530 -1.357 -3.771 1.00 . A A . 29 PHE HE2 1 1
4 3996 1 1 19 PHE HZ H -14.284 -3.155 -2.109 1.00 . A A . 29 PHE HZ 1 1
4 3997 1 1 19 PHE N N -7.883 -0.725 -5.188 1.00 . A A . 29 PHE N 1 1
4 3998 1 1 19 PHE O O -9.664 -3.714 -5.146 1.00 . A A . 29 PHE O 1 1
4 3999 1 1 20 LYS C C -9.470 -4.096 -8.067 1.00 . A A . 30 LYS C 1 1
4 4000 1 1 20 LYS CA C -10.447 -2.992 -7.699 1.00 . A A . 30 LYS CA 1 1
4 4001 1 1 20 LYS CB C -10.834 -2.222 -8.966 1.00 . A A . 30 LYS CB 1 1
4 4002 1 1 20 LYS CD C -12.432 -0.608 -10.058 1.00 . A A . 30 LYS CD 1 1
4 4003 1 1 20 LYS CE C -11.394 0.225 -10.789 1.00 . A A . 30 LYS CE 1 1
4 4004 1 1 20 LYS CG C -11.898 -1.160 -8.744 1.00 . A A . 30 LYS CG 1 1
4 4005 1 1 20 LYS H H -9.745 -1.150 -6.907 1.00 . A A . 30 LYS H 1 1
4 4006 1 1 20 LYS HA H -11.332 -3.444 -7.269 1.00 . A A . 30 LYS HA 1 1
4 4007 1 1 20 LYS HB2 H -9.952 -1.740 -9.359 1.00 . A A . 30 LYS HB2 1 1
4 4008 1 1 20 LYS HB3 H -11.204 -2.925 -9.698 1.00 . A A . 30 LYS HB3 1 1
4 4009 1 1 20 LYS HD2 H -12.723 -1.432 -10.691 1.00 . A A . 30 LYS HD2 1 1
4 4010 1 1 20 LYS HD3 H -13.293 0.010 -9.852 1.00 . A A . 30 LYS HD3 1 1
4 4011 1 1 20 LYS HE2 H -11.139 1.077 -10.175 1.00 . A A . 30 LYS HE2 1 1
4 4012 1 1 20 LYS HE3 H -10.515 -0.377 -10.946 1.00 . A A . 30 LYS HE3 1 1
4 4013 1 1 20 LYS HG2 H -12.712 -1.590 -8.190 1.00 . A A . 30 LYS HG2 1 1
4 4014 1 1 20 LYS HG3 H -11.467 -0.349 -8.174 1.00 . A A . 30 LYS HG3 1 1
4 4015 1 1 20 LYS HZ1 H -11.154 1.265 -12.582 1.00 . A A . 30 LYS HZ1 1 1
4 4016 1 1 20 LYS HZ2 H -12.727 1.316 -11.970 1.00 . A A . 30 LYS HZ2 1 1
4 4017 1 1 20 LYS HZ3 H -12.156 -0.090 -12.708 1.00 . A A . 30 LYS HZ3 1 1
4 4018 1 1 20 LYS N N -9.868 -2.102 -6.693 1.00 . A A . 30 LYS N 1 1
4 4019 1 1 20 LYS NZ N -11.892 0.712 -12.102 1.00 . A A . 30 LYS NZ 1 1
4 4020 1 1 20 LYS O O -9.840 -5.270 -8.128 1.00 . A A . 30 LYS O 1 1
4 4021 1 1 21 LYS C C -6.996 -5.660 -7.502 1.00 . A A . 31 LYS C 1 1
4 4022 1 1 21 LYS CA C -7.169 -4.660 -8.634 1.00 . A A . 31 LYS CA 1 1
4 4023 1 1 21 LYS CB C -5.858 -3.922 -8.864 1.00 . A A . 31 LYS CB 1 1
4 4024 1 1 21 LYS CD C -4.868 -1.885 -9.911 1.00 . A A . 31 LYS CD 1 1
4 4025 1 1 21 LYS CE C -3.469 -2.427 -9.693 1.00 . A A . 31 LYS CE 1 1
4 4026 1 1 21 LYS CG C -5.882 -2.999 -10.067 1.00 . A A . 31 LYS CG 1 1
4 4027 1 1 21 LYS H H -8.010 -2.749 -8.279 1.00 . A A . 31 LYS H 1 1
4 4028 1 1 21 LYS HA H -7.445 -5.180 -9.535 1.00 . A A . 31 LYS HA 1 1
4 4029 1 1 21 LYS HB2 H -5.631 -3.334 -7.987 1.00 . A A . 31 LYS HB2 1 1
4 4030 1 1 21 LYS HB3 H -5.074 -4.650 -9.011 1.00 . A A . 31 LYS HB3 1 1
4 4031 1 1 21 LYS HD2 H -4.874 -1.281 -10.805 1.00 . A A . 31 LYS HD2 1 1
4 4032 1 1 21 LYS HD3 H -5.146 -1.278 -9.064 1.00 . A A . 31 LYS HD3 1 1
4 4033 1 1 21 LYS HE2 H -3.527 -3.293 -9.050 1.00 . A A . 31 LYS HE2 1 1
4 4034 1 1 21 LYS HE3 H -3.057 -2.716 -10.649 1.00 . A A . 31 LYS HE3 1 1
4 4035 1 1 21 LYS HG2 H -5.646 -3.568 -10.952 1.00 . A A . 31 LYS HG2 1 1
4 4036 1 1 21 LYS HG3 H -6.867 -2.569 -10.161 1.00 . A A . 31 LYS HG3 1 1
4 4037 1 1 21 LYS HZ1 H -2.810 -1.314 -8.052 1.00 . A A . 31 LYS HZ1 1 1
4 4038 1 1 21 LYS HZ2 H -2.708 -0.492 -9.531 1.00 . A A . 31 LYS HZ2 1 1
4 4039 1 1 21 LYS HZ3 H -1.588 -1.702 -9.160 1.00 . A A . 31 LYS HZ3 1 1
4 4040 1 1 21 LYS N N -8.225 -3.710 -8.313 1.00 . A A . 31 LYS N 1 1
4 4041 1 1 21 LYS NZ N -2.580 -1.415 -9.069 1.00 . A A . 31 LYS NZ 1 1
4 4042 1 1 21 LYS O O -6.882 -6.868 -7.725 1.00 . A A . 31 LYS O 1 1
4 4043 1 1 22 ARG C C -8.061 -6.860 -4.913 1.00 . A A . 32 ARG C 1 1
4 4044 1 1 22 ARG CA C -6.855 -5.951 -5.089 1.00 . A A . 32 ARG CA 1 1
4 4045 1 1 22 ARG CB C -6.673 -5.061 -3.865 1.00 . A A . 32 ARG CB 1 1
4 4046 1 1 22 ARG CD C -5.125 -3.584 -2.540 1.00 . A A . 32 ARG CD 1 1
4 4047 1 1 22 ARG CG C -5.290 -4.446 -3.776 1.00 . A A . 32 ARG CG 1 1
4 4048 1 1 22 ARG CZ C -3.468 -1.971 -1.678 1.00 . A A . 32 ARG CZ 1 1
4 4049 1 1 22 ARG H H -7.061 -4.160 -6.188 1.00 . A A . 32 ARG H 1 1
4 4050 1 1 22 ARG HA H -5.978 -6.562 -5.204 1.00 . A A . 32 ARG HA 1 1
4 4051 1 1 22 ARG HB2 H -7.392 -4.266 -3.912 1.00 . A A . 32 ARG HB2 1 1
4 4052 1 1 22 ARG HB3 H -6.848 -5.638 -2.973 1.00 . A A . 32 ARG HB3 1 1
4 4053 1 1 22 ARG HD2 H -5.887 -2.816 -2.545 1.00 . A A . 32 ARG HD2 1 1
4 4054 1 1 22 ARG HD3 H -5.241 -4.203 -1.664 1.00 . A A . 32 ARG HD3 1 1
4 4055 1 1 22 ARG HE H -3.149 -3.258 -3.173 1.00 . A A . 32 ARG HE 1 1
4 4056 1 1 22 ARG HG2 H -4.561 -5.239 -3.742 1.00 . A A . 32 ARG HG2 1 1
4 4057 1 1 22 ARG HG3 H -5.121 -3.838 -4.653 1.00 . A A . 32 ARG HG3 1 1
4 4058 1 1 22 ARG HH11 H -5.189 -2.033 -0.612 1.00 . A A . 32 ARG HH11 1 1
4 4059 1 1 22 ARG HH12 H -4.046 -0.827 -0.098 1.00 . A A . 32 ARG HH12 1 1
4 4060 1 1 22 ARG HH21 H -1.631 -1.709 -2.490 1.00 . A A . 32 ARG HH21 1 1
4 4061 1 1 22 ARG HH22 H -2.021 -0.640 -1.172 1.00 . A A . 32 ARG HH22 1 1
4 4062 1 1 22 ARG N N -6.985 -5.138 -6.284 1.00 . A A . 32 ARG N 1 1
4 4063 1 1 22 ARG NE N -3.809 -2.951 -2.509 1.00 . A A . 32 ARG NE 1 1
4 4064 1 1 22 ARG NH1 N -4.301 -1.584 -0.719 1.00 . A A . 32 ARG NH1 1 1
4 4065 1 1 22 ARG NH2 N -2.277 -1.402 -1.787 1.00 . A A . 32 ARG NH2 1 1
4 4066 1 1 22 ARG O O -7.913 -8.033 -4.584 1.00 . A A . 32 ARG O 1 1
4 4067 1 1 23 ARG C C -10.474 -8.212 -6.084 1.00 . A A . 33 ARG C 1 1
4 4068 1 1 23 ARG CA C -10.475 -7.098 -5.048 1.00 . A A . 33 ARG CA 1 1
4 4069 1 1 23 ARG CB C -11.702 -6.188 -5.185 1.00 . A A . 33 ARG CB 1 1
4 4070 1 1 23 ARG CD C -14.166 -6.012 -4.757 1.00 . A A . 33 ARG CD 1 1
4 4071 1 1 23 ARG CG C -13.028 -6.928 -5.172 1.00 . A A . 33 ARG CG 1 1
4 4072 1 1 23 ARG CZ C -16.474 -6.571 -4.091 1.00 . A A . 33 ARG CZ 1 1
4 4073 1 1 23 ARG H H -9.305 -5.363 -5.377 1.00 . A A . 33 ARG H 1 1
4 4074 1 1 23 ARG HA H -10.493 -7.551 -4.071 1.00 . A A . 33 ARG HA 1 1
4 4075 1 1 23 ARG HB2 H -11.704 -5.484 -4.367 1.00 . A A . 33 ARG HB2 1 1
4 4076 1 1 23 ARG HB3 H -11.631 -5.640 -6.112 1.00 . A A . 33 ARG HB3 1 1
4 4077 1 1 23 ARG HD2 H -14.054 -5.790 -3.707 1.00 . A A . 33 ARG HD2 1 1
4 4078 1 1 23 ARG HD3 H -14.106 -5.094 -5.322 1.00 . A A . 33 ARG HD3 1 1
4 4079 1 1 23 ARG HE H -15.620 -7.088 -5.826 1.00 . A A . 33 ARG HE 1 1
4 4080 1 1 23 ARG HG2 H -13.225 -7.312 -6.158 1.00 . A A . 33 ARG HG2 1 1
4 4081 1 1 23 ARG HG3 H -12.969 -7.749 -4.471 1.00 . A A . 33 ARG HG3 1 1
4 4082 1 1 23 ARG HH11 H -15.411 -5.596 -2.665 1.00 . A A . 33 ARG HH11 1 1
4 4083 1 1 23 ARG HH12 H -17.062 -5.948 -2.255 1.00 . A A . 33 ARG HH12 1 1
4 4084 1 1 23 ARG HH21 H -17.782 -7.581 -5.266 1.00 . A A . 33 ARG HH21 1 1
4 4085 1 1 23 ARG HH22 H -18.402 -7.073 -3.724 1.00 . A A . 33 ARG HH22 1 1
4 4086 1 1 23 ARG N N -9.250 -6.320 -5.144 1.00 . A A . 33 ARG N 1 1
4 4087 1 1 23 ARG NE N -15.474 -6.625 -4.969 1.00 . A A . 33 ARG NE 1 1
4 4088 1 1 23 ARG NH1 N -16.300 -5.993 -2.908 1.00 . A A . 33 ARG NH1 1 1
4 4089 1 1 23 ARG NH2 N -17.645 -7.120 -4.383 1.00 . A A . 33 ARG NH2 1 1
4 4090 1 1 23 ARG O O -10.876 -9.335 -5.794 1.00 . A A . 33 ARG O 1 1
4 4091 1 1 24 GLU C C -8.807 -9.973 -7.880 1.00 . A A . 34 GLU C 1 1
4 4092 1 1 24 GLU CA C -9.800 -8.896 -8.324 1.00 . A A . 34 GLU CA 1 1
4 4093 1 1 24 GLU CB C -9.307 -8.207 -9.597 1.00 . A A . 34 GLU CB 1 1
4 4094 1 1 24 GLU CD C -8.591 -8.405 -11.998 1.00 . A A . 34 GLU CD 1 1
4 4095 1 1 24 GLU CG C -9.122 -9.136 -10.784 1.00 . A A . 34 GLU CG 1 1
4 4096 1 1 24 GLU H H -9.721 -6.969 -7.453 1.00 . A A . 34 GLU H 1 1
4 4097 1 1 24 GLU HA H -10.757 -9.355 -8.515 1.00 . A A . 34 GLU HA 1 1
4 4098 1 1 24 GLU HB2 H -10.017 -7.446 -9.877 1.00 . A A . 34 GLU HB2 1 1
4 4099 1 1 24 GLU HB3 H -8.356 -7.737 -9.388 1.00 . A A . 34 GLU HB3 1 1
4 4100 1 1 24 GLU HG2 H -8.424 -9.914 -10.514 1.00 . A A . 34 GLU HG2 1 1
4 4101 1 1 24 GLU HG3 H -10.076 -9.577 -11.034 1.00 . A A . 34 GLU HG3 1 1
4 4102 1 1 24 GLU N N -9.973 -7.903 -7.271 1.00 . A A . 34 GLU N 1 1
4 4103 1 1 24 GLU O O -8.985 -11.157 -8.161 1.00 . A A . 34 GLU O 1 1
4 4104 1 1 24 GLU OE1 O -7.374 -8.127 -12.041 1.00 . A A . 34 GLU OE1 1 1
4 4105 1 1 24 GLU OE2 O -9.389 -8.081 -12.901 1.00 . A A . 34 GLU OE2 1 1
4 4106 1 1 25 SER C C -7.326 -11.354 -5.547 1.00 . A A . 35 SER C 1 1
4 4107 1 1 25 SER CA C -6.755 -10.465 -6.657 1.00 . A A . 35 SER CA 1 1
4 4108 1 1 25 SER CB C -5.547 -9.671 -6.146 1.00 . A A . 35 SER CB 1 1
4 4109 1 1 25 SER H H -7.679 -8.592 -6.981 1.00 . A A . 35 SER H 1 1
4 4110 1 1 25 SER HA H -6.441 -11.094 -7.475 1.00 . A A . 35 SER HA 1 1
4 4111 1 1 25 SER HB2 H -5.174 -9.042 -6.940 1.00 . A A . 35 SER HB2 1 1
4 4112 1 1 25 SER HB3 H -5.854 -9.052 -5.315 1.00 . A A . 35 SER HB3 1 1
4 4113 1 1 25 SER HG H -3.971 -10.791 -6.477 1.00 . A A . 35 SER HG 1 1
4 4114 1 1 25 SER N N -7.771 -9.551 -7.164 1.00 . A A . 35 SER N 1 1
4 4115 1 1 25 SER O O -6.847 -12.467 -5.317 1.00 . A A . 35 SER O 1 1
4 4116 1 1 25 SER OG O -4.502 -10.527 -5.716 1.00 . A A . 35 SER OG 1 1
4 4117 1 1 26 ARG C C -10.217 -12.414 -4.433 1.00 . A A . 36 ARG C 1 1
4 4118 1 1 26 ARG CA C -9.036 -11.648 -3.838 1.00 . A A . 36 ARG CA 1 1
4 4119 1 1 26 ARG CB C -9.530 -10.760 -2.691 1.00 . A A . 36 ARG CB 1 1
4 4120 1 1 26 ARG CD C -7.772 -9.163 -1.862 1.00 . A A . 36 ARG CD 1 1
4 4121 1 1 26 ARG CG C -8.490 -10.471 -1.614 1.00 . A A . 36 ARG CG 1 1
4 4122 1 1 26 ARG CZ C -5.672 -8.131 -1.083 1.00 . A A . 36 ARG CZ 1 1
4 4123 1 1 26 ARG H H -8.659 -9.949 -5.050 1.00 . A A . 36 ARG H 1 1
4 4124 1 1 26 ARG HA H -8.325 -12.362 -3.446 1.00 . A A . 36 ARG HA 1 1
4 4125 1 1 26 ARG HB2 H -9.844 -9.817 -3.108 1.00 . A A . 36 ARG HB2 1 1
4 4126 1 1 26 ARG HB3 H -10.379 -11.230 -2.226 1.00 . A A . 36 ARG HB3 1 1
4 4127 1 1 26 ARG HD2 H -7.325 -9.188 -2.839 1.00 . A A . 36 ARG HD2 1 1
4 4128 1 1 26 ARG HD3 H -8.500 -8.364 -1.828 1.00 . A A . 36 ARG HD3 1 1
4 4129 1 1 26 ARG HE H -6.863 -9.293 0.032 1.00 . A A . 36 ARG HE 1 1
4 4130 1 1 26 ARG HG2 H -8.986 -10.414 -0.654 1.00 . A A . 36 ARG HG2 1 1
4 4131 1 1 26 ARG HG3 H -7.767 -11.273 -1.600 1.00 . A A . 36 ARG HG3 1 1
4 4132 1 1 26 ARG HH11 H -6.095 -7.802 -3.033 1.00 . A A . 36 ARG HH11 1 1
4 4133 1 1 26 ARG HH12 H -4.642 -7.053 -2.454 1.00 . A A . 36 ARG HH12 1 1
4 4134 1 1 26 ARG HH21 H -4.959 -8.285 0.803 1.00 . A A . 36 ARG HH21 1 1
4 4135 1 1 26 ARG HH22 H -4.012 -7.304 -0.271 1.00 . A A . 36 ARG HH22 1 1
4 4136 1 1 26 ARG N N -8.353 -10.863 -4.863 1.00 . A A . 36 ARG N 1 1
4 4137 1 1 26 ARG NE N -6.740 -8.896 -0.862 1.00 . A A . 36 ARG NE 1 1
4 4138 1 1 26 ARG NH1 N -5.457 -7.618 -2.286 1.00 . A A . 36 ARG NH1 1 1
4 4139 1 1 26 ARG NH2 N -4.812 -7.890 -0.106 1.00 . A A . 36 ARG NH2 1 1
4 4140 1 1 26 ARG O O -10.997 -13.028 -3.705 1.00 . A A . 36 ARG O 1 1
4 4141 1 1 27 GLY C C -12.789 -12.478 -6.171 1.00 . A A . 37 GLY C 1 1
4 4142 1 1 27 GLY CA C -11.418 -13.078 -6.431 1.00 . A A . 37 GLY CA 1 1
4 4143 1 1 27 GLY H H -9.715 -11.828 -6.280 1.00 . A A . 37 GLY H 1 1
4 4144 1 1 27 GLY HA2 H -11.228 -13.062 -7.495 1.00 . A A . 37 GLY HA2 1 1
4 4145 1 1 27 GLY HA3 H -11.418 -14.103 -6.092 1.00 . A A . 37 GLY HA3 1 1
4 4146 1 1 27 GLY N N -10.351 -12.360 -5.755 1.00 . A A . 37 GLY N 1 1
4 4147 1 1 27 GLY O O -13.801 -13.176 -6.226 1.00 . A A . 37 GLY O 1 1
4 4148 1 1 28 GLY C C -14.386 -10.413 -4.142 1.00 . A A . 38 GLY C 1 1
4 4149 1 1 28 GLY CA C -14.077 -10.508 -5.617 1.00 . A A . 38 GLY CA 1 1
4 4150 1 1 28 GLY H H -11.980 -10.675 -5.854 1.00 . A A . 38 GLY H 1 1
4 4151 1 1 28 GLY HA2 H -14.030 -9.513 -6.024 1.00 . A A . 38 GLY HA2 1 1
4 4152 1 1 28 GLY HA3 H -14.873 -11.043 -6.106 1.00 . A A . 38 GLY HA3 1 1
4 4153 1 1 28 GLY N N -12.821 -11.184 -5.881 1.00 . A A . 38 GLY N 1 1
4 4154 1 1 28 GLY O O -15.161 -9.559 -3.714 1.00 . A A . 38 GLY O 1 1
4 4155 1 1 29 LYS C C -13.084 -10.301 -1.217 1.00 . A A . 39 LYS C 1 1
4 4156 1 1 29 LYS CA C -13.998 -11.294 -1.921 1.00 . A A . 39 LYS CA 1 1
4 4157 1 1 29 LYS CB C -13.812 -12.699 -1.359 1.00 . A A . 39 LYS CB 1 1
4 4158 1 1 29 LYS CD C -14.355 -14.440 -3.093 1.00 . A A . 39 LYS CD 1 1
4 4159 1 1 29 LYS CE C -15.397 -15.431 -3.588 1.00 . A A . 39 LYS CE 1 1
4 4160 1 1 29 LYS CG C -14.848 -13.678 -1.875 1.00 . A A . 39 LYS CG 1 1
4 4161 1 1 29 LYS H H -13.138 -11.919 -3.747 1.00 . A A . 39 LYS H 1 1
4 4162 1 1 29 LYS HA H -15.022 -10.994 -1.755 1.00 . A A . 39 LYS HA 1 1
4 4163 1 1 29 LYS HB2 H -12.832 -13.061 -1.633 1.00 . A A . 39 LYS HB2 1 1
4 4164 1 1 29 LYS HB3 H -13.888 -12.660 -0.283 1.00 . A A . 39 LYS HB3 1 1
4 4165 1 1 29 LYS HD2 H -14.140 -13.735 -3.883 1.00 . A A . 39 LYS HD2 1 1
4 4166 1 1 29 LYS HD3 H -13.455 -14.975 -2.830 1.00 . A A . 39 LYS HD3 1 1
4 4167 1 1 29 LYS HE2 H -16.301 -14.893 -3.830 1.00 . A A . 39 LYS HE2 1 1
4 4168 1 1 29 LYS HE3 H -15.021 -15.919 -4.475 1.00 . A A . 39 LYS HE3 1 1
4 4169 1 1 29 LYS HG2 H -15.089 -14.377 -1.095 1.00 . A A . 39 LYS HG2 1 1
4 4170 1 1 29 LYS HG3 H -15.735 -13.123 -2.152 1.00 . A A . 39 LYS HG3 1 1
4 4171 1 1 29 LYS HZ1 H -16.092 -16.017 -1.708 1.00 . A A . 39 LYS HZ1 1 1
4 4172 1 1 29 LYS HZ2 H -14.850 -16.990 -2.311 1.00 . A A . 39 LYS HZ2 1 1
4 4173 1 1 29 LYS HZ3 H -16.413 -17.133 -2.934 1.00 . A A . 39 LYS HZ3 1 1
4 4174 1 1 29 LYS N N -13.766 -11.277 -3.355 1.00 . A A . 39 LYS N 1 1
4 4175 1 1 29 LYS NZ N -15.711 -16.463 -2.565 1.00 . A A . 39 LYS NZ 1 1
4 4176 1 1 29 LYS O O -12.235 -10.673 -0.406 1.00 . A A . 39 LYS O 1 1
4 4177 1 1 30 TYR C C -13.331 -6.735 -0.783 1.00 . A A . 40 TYR C 1 1
4 4178 1 1 30 TYR CA C -12.468 -7.966 -0.975 1.00 . A A . 40 TYR CA 1 1
4 4179 1 1 30 TYR CB C -11.303 -7.634 -1.900 1.00 . A A . 40 TYR CB 1 1
4 4180 1 1 30 TYR CD1 C -9.635 -7.131 -0.081 1.00 . A A . 40 TYR CD1 1 1
4 4181 1 1 30 TYR CD2 C -9.804 -5.601 -1.894 1.00 . A A . 40 TYR CD2 1 1
4 4182 1 1 30 TYR CE1 C -8.641 -6.361 0.482 1.00 . A A . 40 TYR CE1 1 1
4 4183 1 1 30 TYR CE2 C -8.811 -4.822 -1.334 1.00 . A A . 40 TYR CE2 1 1
4 4184 1 1 30 TYR CG C -10.233 -6.767 -1.276 1.00 . A A . 40 TYR CG 1 1
4 4185 1 1 30 TYR CZ C -8.232 -5.206 -0.147 1.00 . A A . 40 TYR CZ 1 1
4 4186 1 1 30 TYR H H -13.972 -8.808 -2.192 1.00 . A A . 40 TYR H 1 1
4 4187 1 1 30 TYR HA H -12.086 -8.293 -0.023 1.00 . A A . 40 TYR HA 1 1
4 4188 1 1 30 TYR HB2 H -10.840 -8.549 -2.219 1.00 . A A . 40 TYR HB2 1 1
4 4189 1 1 30 TYR HB3 H -11.689 -7.111 -2.762 1.00 . A A . 40 TYR HB3 1 1
4 4190 1 1 30 TYR HD1 H -9.954 -8.037 0.409 1.00 . A A . 40 TYR HD1 1 1
4 4191 1 1 30 TYR HD2 H -10.259 -5.302 -2.826 1.00 . A A . 40 TYR HD2 1 1
4 4192 1 1 30 TYR HE1 H -8.193 -6.665 1.417 1.00 . A A . 40 TYR HE1 1 1
4 4193 1 1 30 TYR HE2 H -8.489 -3.918 -1.828 1.00 . A A . 40 TYR HE2 1 1
4 4194 1 1 30 TYR HH H -6.538 -5.006 0.748 1.00 . A A . 40 TYR HH 1 1
4 4195 1 1 30 TYR N N -13.267 -9.034 -1.545 1.00 . A A . 40 TYR N 1 1
4 4196 1 1 30 TYR O O -13.642 -6.031 -1.743 1.00 . A A . 40 TYR O 1 1
4 4197 1 1 30 TYR OH O -7.234 -4.436 0.401 1.00 . A A . 40 TYR OH 1 1
4 4198 1 1 31 SER C C -13.642 -4.115 0.919 1.00 . A A . 41 SER C 1 1
4 4199 1 1 31 SER CA C -14.540 -5.316 0.722 1.00 . A A . 41 SER CA 1 1
4 4200 1 1 31 SER CB C -15.398 -5.530 1.947 1.00 . A A . 41 SER CB 1 1
4 4201 1 1 31 SER H H -13.493 -7.088 1.175 1.00 . A A . 41 SER H 1 1
4 4202 1 1 31 SER HA H -15.179 -5.135 -0.121 1.00 . A A . 41 SER HA 1 1
4 4203 1 1 31 SER HB2 H -15.151 -4.778 2.670 1.00 . A A . 41 SER HB2 1 1
4 4204 1 1 31 SER HB3 H -16.437 -5.436 1.674 1.00 . A A . 41 SER HB3 1 1
4 4205 1 1 31 SER HG H -15.788 -7.447 2.115 1.00 . A A . 41 SER HG 1 1
4 4206 1 1 31 SER N N -13.743 -6.486 0.442 1.00 . A A . 41 SER N 1 1
4 4207 1 1 31 SER O O -12.419 -4.257 1.002 1.00 . A A . 41 SER O 1 1
4 4208 1 1 31 SER OG O -15.175 -6.813 2.510 1.00 . A A . 41 SER OG 1 1
4 4209 1 1 32 ILE C C -12.789 -1.690 2.518 1.00 . A A . 42 ILE C 1 1
4 4210 1 1 32 ILE CA C -13.432 -1.743 1.150 1.00 . A A . 42 ILE CA 1 1
4 4211 1 1 32 ILE CB C -14.241 -0.465 0.905 1.00 . A A . 42 ILE CB 1 1
4 4212 1 1 32 ILE CD1 C -13.433 1.247 -0.791 1.00 . A A . 42 ILE CD1 1 1
4 4213 1 1 32 ILE CG1 C -13.291 0.684 0.596 1.00 . A A . 42 ILE CG1 1 1
4 4214 1 1 32 ILE CG2 C -15.099 -0.116 2.108 1.00 . A A . 42 ILE CG2 1 1
4 4215 1 1 32 ILE H H -15.207 -2.875 0.998 1.00 . A A . 42 ILE H 1 1
4 4216 1 1 32 ILE HA H -12.644 -1.784 0.408 1.00 . A A . 42 ILE HA 1 1
4 4217 1 1 32 ILE HB H -14.887 -0.638 0.064 1.00 . A A . 42 ILE HB 1 1
4 4218 1 1 32 ILE HD11 H -14.479 1.341 -1.039 1.00 . A A . 42 ILE HD11 1 1
4 4219 1 1 32 ILE HD12 H -12.944 0.590 -1.496 1.00 . A A . 42 ILE HD12 1 1
4 4220 1 1 32 ILE HD13 H -12.968 2.219 -0.824 1.00 . A A . 42 ILE HD13 1 1
4 4221 1 1 32 ILE HG12 H -13.457 1.486 1.298 1.00 . A A . 42 ILE HG12 1 1
4 4222 1 1 32 ILE HG13 H -12.279 0.325 0.698 1.00 . A A . 42 ILE HG13 1 1
4 4223 1 1 32 ILE HG21 H -15.674 0.771 1.895 1.00 . A A . 42 ILE HG21 1 1
4 4224 1 1 32 ILE HG22 H -14.454 0.067 2.962 1.00 . A A . 42 ILE HG22 1 1
4 4225 1 1 32 ILE HG23 H -15.762 -0.936 2.325 1.00 . A A . 42 ILE HG23 1 1
4 4226 1 1 32 ILE N N -14.228 -2.938 1.013 1.00 . A A . 42 ILE N 1 1
4 4227 1 1 32 ILE O O -11.700 -1.178 2.652 1.00 . A A . 42 ILE O 1 1
4 4228 1 1 33 ASP C C -11.569 -2.955 4.936 1.00 . A A . 43 ASP C 1 1
4 4229 1 1 33 ASP CA C -12.908 -2.244 4.879 1.00 . A A . 43 ASP CA 1 1
4 4230 1 1 33 ASP CB C -13.870 -2.904 5.859 1.00 . A A . 43 ASP CB 1 1
4 4231 1 1 33 ASP CG C -15.038 -2.024 6.239 1.00 . A A . 43 ASP CG 1 1
4 4232 1 1 33 ASP H H -14.325 -2.660 3.351 1.00 . A A . 43 ASP H 1 1
4 4233 1 1 33 ASP HA H -12.761 -1.215 5.167 1.00 . A A . 43 ASP HA 1 1
4 4234 1 1 33 ASP HB2 H -14.257 -3.797 5.408 1.00 . A A . 43 ASP HB2 1 1
4 4235 1 1 33 ASP HB3 H -13.332 -3.166 6.759 1.00 . A A . 43 ASP HB3 1 1
4 4236 1 1 33 ASP N N -13.450 -2.249 3.523 1.00 . A A . 43 ASP N 1 1
4 4237 1 1 33 ASP O O -10.664 -2.525 5.649 1.00 . A A . 43 ASP O 1 1
4 4238 1 1 33 ASP OD1 O -14.917 -1.261 7.220 1.00 . A A . 43 ASP OD1 1 1
4 4239 1 1 33 ASP OD2 O -16.090 -2.106 5.577 1.00 . A A . 43 ASP OD2 1 1
4 4240 1 1 34 ASP C C -9.126 -3.907 3.446 1.00 . A A . 44 ASP C 1 1
4 4241 1 1 34 ASP CA C -10.177 -4.764 4.138 1.00 . A A . 44 ASP CA 1 1
4 4242 1 1 34 ASP CB C -10.334 -6.106 3.418 1.00 . A A . 44 ASP CB 1 1
4 4243 1 1 34 ASP CG C -9.290 -7.114 3.860 1.00 . A A . 44 ASP CG 1 1
4 4244 1 1 34 ASP H H -12.195 -4.347 3.643 1.00 . A A . 44 ASP H 1 1
4 4245 1 1 34 ASP HA H -9.865 -4.943 5.157 1.00 . A A . 44 ASP HA 1 1
4 4246 1 1 34 ASP HB2 H -11.309 -6.510 3.630 1.00 . A A . 44 ASP HB2 1 1
4 4247 1 1 34 ASP HB3 H -10.239 -5.954 2.352 1.00 . A A . 44 ASP HB3 1 1
4 4248 1 1 34 ASP N N -11.436 -4.036 4.181 1.00 . A A . 44 ASP N 1 1
4 4249 1 1 34 ASP O O -7.957 -3.894 3.838 1.00 . A A . 44 ASP O 1 1
4 4250 1 1 34 ASP OD1 O -8.112 -6.986 3.463 1.00 . A A . 44 ASP OD1 1 1
4 4251 1 1 34 ASP OD2 O -9.643 -8.036 4.627 1.00 . A A . 44 ASP OD2 1 1
4 4252 1 1 35 TYR C C -8.370 -1.059 2.711 1.00 . A A . 45 TYR C 1 1
4 4253 1 1 35 TYR CA C -8.704 -2.200 1.762 1.00 . A A . 45 TYR CA 1 1
4 4254 1 1 35 TYR CB C -9.371 -1.639 0.492 1.00 . A A . 45 TYR CB 1 1
4 4255 1 1 35 TYR CD1 C -7.525 -0.862 -1.042 1.00 . A A . 45 TYR CD1 1 1
4 4256 1 1 35 TYR CD2 C -8.776 0.799 0.129 1.00 . A A . 45 TYR CD2 1 1
4 4257 1 1 35 TYR CE1 C -6.747 0.123 -1.618 1.00 . A A . 45 TYR CE1 1 1
4 4258 1 1 35 TYR CE2 C -7.989 1.792 -0.441 1.00 . A A . 45 TYR CE2 1 1
4 4259 1 1 35 TYR CG C -8.551 -0.545 -0.163 1.00 . A A . 45 TYR CG 1 1
4 4260 1 1 35 TYR CZ C -6.980 1.444 -1.317 1.00 . A A . 45 TYR CZ 1 1
4 4261 1 1 35 TYR H H -10.489 -3.274 2.126 1.00 . A A . 45 TYR H 1 1
4 4262 1 1 35 TYR HA H -7.790 -2.704 1.488 1.00 . A A . 45 TYR HA 1 1
4 4263 1 1 35 TYR HB2 H -9.493 -2.437 -0.225 1.00 . A A . 45 TYR HB2 1 1
4 4264 1 1 35 TYR HB3 H -10.344 -1.231 0.739 1.00 . A A . 45 TYR HB3 1 1
4 4265 1 1 35 TYR HD1 H -7.343 -1.899 -1.281 1.00 . A A . 45 TYR HD1 1 1
4 4266 1 1 35 TYR HD2 H -9.583 1.061 0.808 1.00 . A A . 45 TYR HD2 1 1
4 4267 1 1 35 TYR HE1 H -5.957 -0.147 -2.302 1.00 . A A . 45 TYR HE1 1 1
4 4268 1 1 35 TYR HE2 H -8.166 2.836 -0.201 1.00 . A A . 45 TYR HE2 1 1
4 4269 1 1 35 TYR HH H -5.898 3.030 -1.196 1.00 . A A . 45 TYR HH 1 1
4 4270 1 1 35 TYR N N -9.565 -3.165 2.430 1.00 . A A . 45 TYR N 1 1
4 4271 1 1 35 TYR O O -7.231 -0.627 2.800 1.00 . A A . 45 TYR O 1 1
4 4272 1 1 35 TYR OH O -6.193 2.419 -1.883 1.00 . A A . 45 TYR OH 1 1
4 4273 1 1 36 LEU C C -8.331 0.191 5.484 1.00 . A A . 46 LEU C 1 1
4 4274 1 1 36 LEU CA C -9.273 0.525 4.334 1.00 . A A . 46 LEU CA 1 1
4 4275 1 1 36 LEU CB C -10.666 0.907 4.856 1.00 . A A . 46 LEU CB 1 1
4 4276 1 1 36 LEU CD1 C -12.982 1.755 4.413 1.00 . A A . 46 LEU CD1 1 1
4 4277 1 1 36 LEU CD2 C -11.045 2.794 3.247 1.00 . A A . 46 LEU CD2 1 1
4 4278 1 1 36 LEU CG C -11.613 1.504 3.809 1.00 . A A . 46 LEU CG 1 1
4 4279 1 1 36 LEU H H -10.267 -1.016 3.300 1.00 . A A . 46 LEU H 1 1
4 4280 1 1 36 LEU HA H -8.870 1.361 3.788 1.00 . A A . 46 LEU HA 1 1
4 4281 1 1 36 LEU HB2 H -11.126 0.020 5.263 1.00 . A A . 46 LEU HB2 1 1
4 4282 1 1 36 LEU HB3 H -10.554 1.623 5.647 1.00 . A A . 46 LEU HB3 1 1
4 4283 1 1 36 LEU HD11 H -13.384 0.829 4.793 1.00 . A A . 46 LEU HD11 1 1
4 4284 1 1 36 LEU HD12 H -13.640 2.148 3.652 1.00 . A A . 46 LEU HD12 1 1
4 4285 1 1 36 LEU HD13 H -12.896 2.469 5.217 1.00 . A A . 46 LEU HD13 1 1
4 4286 1 1 36 LEU HD21 H -10.130 2.583 2.713 1.00 . A A . 46 LEU HD21 1 1
4 4287 1 1 36 LEU HD22 H -10.840 3.477 4.057 1.00 . A A . 46 LEU HD22 1 1
4 4288 1 1 36 LEU HD23 H -11.762 3.240 2.574 1.00 . A A . 46 LEU HD23 1 1
4 4289 1 1 36 LEU HG H -11.731 0.805 2.991 1.00 . A A . 46 LEU HG 1 1
4 4290 1 1 36 LEU N N -9.387 -0.591 3.414 1.00 . A A . 46 LEU N 1 1
4 4291 1 1 36 LEU O O -7.612 1.057 5.967 1.00 . A A . 46 LEU O 1 1
4 4292 1 1 37 ALA C C -5.979 -1.507 6.485 1.00 . A A . 47 ALA C 1 1
4 4293 1 1 37 ALA CA C -7.427 -1.528 6.957 1.00 . A A . 47 ALA CA 1 1
4 4294 1 1 37 ALA CB C -7.817 -2.925 7.417 1.00 . A A . 47 ALA CB 1 1
4 4295 1 1 37 ALA H H -8.953 -1.709 5.500 1.00 . A A . 47 ALA H 1 1
4 4296 1 1 37 ALA HA H -7.521 -0.853 7.797 1.00 . A A . 47 ALA HA 1 1
4 4297 1 1 37 ALA HB1 H -7.718 -3.615 6.593 1.00 . A A . 47 ALA HB1 1 1
4 4298 1 1 37 ALA HB2 H -8.840 -2.918 7.761 1.00 . A A . 47 ALA HB2 1 1
4 4299 1 1 37 ALA HB3 H -7.169 -3.232 8.225 1.00 . A A . 47 ALA HB3 1 1
4 4300 1 1 37 ALA N N -8.325 -1.070 5.903 1.00 . A A . 47 ALA N 1 1
4 4301 1 1 37 ALA O O -5.080 -1.120 7.233 1.00 . A A . 47 ALA O 1 1
4 4302 1 1 38 ASP C C -4.097 -0.391 4.355 1.00 . A A . 48 ASP C 1 1
4 4303 1 1 38 ASP CA C -4.427 -1.846 4.653 1.00 . A A . 48 ASP CA 1 1
4 4304 1 1 38 ASP CB C -4.360 -2.685 3.372 1.00 . A A . 48 ASP CB 1 1
4 4305 1 1 38 ASP CG C -2.943 -2.870 2.858 1.00 . A A . 48 ASP CG 1 1
4 4306 1 1 38 ASP H H -6.499 -2.289 4.719 1.00 . A A . 48 ASP H 1 1
4 4307 1 1 38 ASP HA H -3.709 -2.228 5.372 1.00 . A A . 48 ASP HA 1 1
4 4308 1 1 38 ASP HB2 H -4.779 -3.659 3.568 1.00 . A A . 48 ASP HB2 1 1
4 4309 1 1 38 ASP HB3 H -4.941 -2.198 2.604 1.00 . A A . 48 ASP HB3 1 1
4 4310 1 1 38 ASP N N -5.756 -1.922 5.247 1.00 . A A . 48 ASP N 1 1
4 4311 1 1 38 ASP O O -2.969 0.045 4.536 1.00 . A A . 48 ASP O 1 1
4 4312 1 1 38 ASP OD1 O -2.062 -3.247 3.657 1.00 . A A . 48 ASP OD1 1 1
4 4313 1 1 38 ASP OD2 O -2.712 -2.683 1.644 1.00 . A A . 48 ASP OD2 1 1
4 4314 1 1 39 ARG C C -4.530 2.527 4.932 1.00 . A A . 49 ARG C 1 1
4 4315 1 1 39 ARG CA C -4.998 1.794 3.674 1.00 . A A . 49 ARG CA 1 1
4 4316 1 1 39 ARG CB C -6.345 2.351 3.209 1.00 . A A . 49 ARG CB 1 1
4 4317 1 1 39 ARG CD C -7.633 4.284 2.268 1.00 . A A . 49 ARG CD 1 1
4 4318 1 1 39 ARG CG C -6.294 3.808 2.792 1.00 . A A . 49 ARG CG 1 1
4 4319 1 1 39 ARG CZ C -7.737 6.755 2.499 1.00 . A A . 49 ARG CZ 1 1
4 4320 1 1 39 ARG H H -5.981 -0.080 3.765 1.00 . A A . 49 ARG H 1 1
4 4321 1 1 39 ARG HA H -4.272 1.934 2.886 1.00 . A A . 49 ARG HA 1 1
4 4322 1 1 39 ARG HB2 H -6.691 1.770 2.367 1.00 . A A . 49 ARG HB2 1 1
4 4323 1 1 39 ARG HB3 H -7.053 2.256 4.016 1.00 . A A . 49 ARG HB3 1 1
4 4324 1 1 39 ARG HD2 H -7.932 3.628 1.469 1.00 . A A . 49 ARG HD2 1 1
4 4325 1 1 39 ARG HD3 H -8.362 4.233 3.059 1.00 . A A . 49 ARG HD3 1 1
4 4326 1 1 39 ARG HE H -7.426 5.770 0.785 1.00 . A A . 49 ARG HE 1 1
4 4327 1 1 39 ARG HG2 H -6.023 4.404 3.645 1.00 . A A . 49 ARG HG2 1 1
4 4328 1 1 39 ARG HG3 H -5.556 3.925 2.014 1.00 . A A . 49 ARG HG3 1 1
4 4329 1 1 39 ARG HH11 H -7.804 5.786 4.281 1.00 . A A . 49 ARG HH11 1 1
4 4330 1 1 39 ARG HH12 H -7.958 7.511 4.368 1.00 . A A . 49 ARG HH12 1 1
4 4331 1 1 39 ARG HH21 H -7.639 8.002 0.907 1.00 . A A . 49 ARG HH21 1 1
4 4332 1 1 39 ARG HH22 H -7.881 8.776 2.445 1.00 . A A . 49 ARG HH22 1 1
4 4333 1 1 39 ARG N N -5.115 0.357 3.931 1.00 . A A . 49 ARG N 1 1
4 4334 1 1 39 ARG NE N -7.572 5.657 1.759 1.00 . A A . 49 ARG NE 1 1
4 4335 1 1 39 ARG NH1 N -7.845 6.676 3.821 1.00 . A A . 49 ARG NH1 1 1
4 4336 1 1 39 ARG NH2 N -7.751 7.939 1.907 1.00 . A A . 49 ARG NH2 1 1
4 4337 1 1 39 ARG O O -3.704 3.438 4.863 1.00 . A A . 49 ARG O 1 1
4 4338 1 1 40 GLU C C -3.116 2.487 7.528 1.00 . A A . 50 GLU C 1 1
4 4339 1 1 40 GLU CA C -4.631 2.608 7.387 1.00 . A A . 50 GLU CA 1 1
4 4340 1 1 40 GLU CB C -5.312 1.815 8.510 1.00 . A A . 50 GLU CB 1 1
4 4341 1 1 40 GLU CD C -7.095 3.461 9.205 1.00 . A A . 50 GLU CD 1 1
4 4342 1 1 40 GLU CG C -6.799 2.087 8.656 1.00 . A A . 50 GLU CG 1 1
4 4343 1 1 40 GLU H H -5.795 1.448 6.049 1.00 . A A . 50 GLU H 1 1
4 4344 1 1 40 GLU HA H -4.913 3.647 7.465 1.00 . A A . 50 GLU HA 1 1
4 4345 1 1 40 GLU HB2 H -5.189 0.758 8.312 1.00 . A A . 50 GLU HB2 1 1
4 4346 1 1 40 GLU HB3 H -4.830 2.057 9.445 1.00 . A A . 50 GLU HB3 1 1
4 4347 1 1 40 GLU HG2 H -7.264 1.998 7.686 1.00 . A A . 50 GLU HG2 1 1
4 4348 1 1 40 GLU HG3 H -7.220 1.351 9.323 1.00 . A A . 50 GLU HG3 1 1
4 4349 1 1 40 GLU N N -5.067 2.109 6.081 1.00 . A A . 50 GLU N 1 1
4 4350 1 1 40 GLU O O -2.461 3.320 8.156 1.00 . A A . 50 GLU O 1 1
4 4351 1 1 40 GLU OE1 O -7.168 4.419 8.414 1.00 . A A . 50 GLU OE1 1 1
4 4352 1 1 40 GLU OE2 O -7.268 3.589 10.433 1.00 . A A . 50 GLU OE2 1 1
4 4353 1 1 41 ARG C C -0.440 1.896 5.812 1.00 . A A . 51 ARG C 1 1
4 4354 1 1 41 ARG CA C -1.144 1.188 6.959 1.00 . A A . 51 ARG CA 1 1
4 4355 1 1 41 ARG CB C -0.881 -0.301 6.895 1.00 . A A . 51 ARG CB 1 1
4 4356 1 1 41 ARG CD C -0.620 -2.254 8.393 1.00 . A A . 51 ARG CD 1 1
4 4357 1 1 41 ARG CG C -1.443 -1.033 8.090 1.00 . A A . 51 ARG CG 1 1
4 4358 1 1 41 ARG CZ C -0.465 -3.242 10.658 1.00 . A A . 51 ARG CZ 1 1
4 4359 1 1 41 ARG H H -3.152 0.817 6.442 1.00 . A A . 51 ARG H 1 1
4 4360 1 1 41 ARG HA H -0.758 1.553 7.892 1.00 . A A . 51 ARG HA 1 1
4 4361 1 1 41 ARG HB2 H -1.339 -0.703 6.000 1.00 . A A . 51 ARG HB2 1 1
4 4362 1 1 41 ARG HB3 H 0.184 -0.473 6.859 1.00 . A A . 51 ARG HB3 1 1
4 4363 1 1 41 ARG HD2 H -0.619 -2.887 7.519 1.00 . A A . 51 ARG HD2 1 1
4 4364 1 1 41 ARG HD3 H 0.386 -1.928 8.609 1.00 . A A . 51 ARG HD3 1 1
4 4365 1 1 41 ARG HE H -2.049 -3.381 9.442 1.00 . A A . 51 ARG HE 1 1
4 4366 1 1 41 ARG HG2 H -1.431 -0.374 8.946 1.00 . A A . 51 ARG HG2 1 1
4 4367 1 1 41 ARG HG3 H -2.455 -1.330 7.872 1.00 . A A . 51 ARG HG3 1 1
4 4368 1 1 41 ARG HH11 H 1.167 -2.160 10.132 1.00 . A A . 51 ARG HH11 1 1
4 4369 1 1 41 ARG HH12 H 1.242 -2.905 11.694 1.00 . A A . 51 ARG HH12 1 1
4 4370 1 1 41 ARG HH21 H -1.932 -4.365 11.491 1.00 . A A . 51 ARG HH21 1 1
4 4371 1 1 41 ARG HH22 H -0.507 -4.168 12.460 1.00 . A A . 51 ARG HH22 1 1
4 4372 1 1 41 ARG N N -2.571 1.440 6.930 1.00 . A A . 51 ARG N 1 1
4 4373 1 1 41 ARG NE N -1.143 -3.008 9.532 1.00 . A A . 51 ARG NE 1 1
4 4374 1 1 41 ARG NH1 N 0.745 -2.730 10.840 1.00 . A A . 51 ARG NH1 1 1
4 4375 1 1 41 ARG NH2 N -1.012 -3.982 11.614 1.00 . A A . 51 ARG NH2 1 1
4 4376 1 1 41 ARG O O 0.688 2.354 5.950 1.00 . A A . 51 ARG O 1 1
4 4377 1 1 42 GLU C C -0.126 4.000 3.650 1.00 . A A . 52 GLU C 1 1
4 4378 1 1 42 GLU CA C -0.549 2.553 3.473 1.00 . A A . 52 GLU CA 1 1
4 4379 1 1 42 GLU CB C -1.516 2.440 2.302 1.00 . A A . 52 GLU CB 1 1
4 4380 1 1 42 GLU CD C -2.518 0.872 0.601 1.00 . A A . 52 GLU CD 1 1
4 4381 1 1 42 GLU CG C -1.838 1.007 1.941 1.00 . A A . 52 GLU CG 1 1
4 4382 1 1 42 GLU H H -2.057 1.681 4.671 1.00 . A A . 52 GLU H 1 1
4 4383 1 1 42 GLU HA H 0.323 1.967 3.242 1.00 . A A . 52 GLU HA 1 1
4 4384 1 1 42 GLU HB2 H -2.436 2.946 2.555 1.00 . A A . 52 GLU HB2 1 1
4 4385 1 1 42 GLU HB3 H -1.076 2.917 1.439 1.00 . A A . 52 GLU HB3 1 1
4 4386 1 1 42 GLU HG2 H -0.921 0.445 1.918 1.00 . A A . 52 GLU HG2 1 1
4 4387 1 1 42 GLU HG3 H -2.483 0.599 2.701 1.00 . A A . 52 GLU HG3 1 1
4 4388 1 1 42 GLU N N -1.129 1.998 4.687 1.00 . A A . 52 GLU N 1 1
4 4389 1 1 42 GLU O O 0.832 4.438 3.029 1.00 . A A . 52 GLU O 1 1
4 4390 1 1 42 GLU OE1 O -1.805 0.791 -0.418 1.00 . A A . 52 GLU OE1 1 1
4 4391 1 1 42 GLU OE2 O -3.760 0.837 0.551 1.00 . A A . 52 GLU OE2 1 1
4 4392 1 1 43 GLU C C 0.917 6.344 5.195 1.00 . A A . 53 GLU C 1 1
4 4393 1 1 43 GLU CA C -0.525 6.143 4.726 1.00 . A A . 53 GLU CA 1 1
4 4394 1 1 43 GLU CB C -1.503 6.747 5.732 1.00 . A A . 53 GLU CB 1 1
4 4395 1 1 43 GLU CD C -3.890 7.402 6.223 1.00 . A A . 53 GLU CD 1 1
4 4396 1 1 43 GLU CG C -2.942 6.747 5.243 1.00 . A A . 53 GLU CG 1 1
4 4397 1 1 43 GLU H H -1.571 4.318 4.995 1.00 . A A . 53 GLU H 1 1
4 4398 1 1 43 GLU HA H -0.647 6.649 3.781 1.00 . A A . 53 GLU HA 1 1
4 4399 1 1 43 GLU HB2 H -1.455 6.180 6.650 1.00 . A A . 53 GLU HB2 1 1
4 4400 1 1 43 GLU HB3 H -1.214 7.768 5.933 1.00 . A A . 53 GLU HB3 1 1
4 4401 1 1 43 GLU HG2 H -2.991 7.281 4.306 1.00 . A A . 53 GLU HG2 1 1
4 4402 1 1 43 GLU HG3 H -3.255 5.724 5.091 1.00 . A A . 53 GLU HG3 1 1
4 4403 1 1 43 GLU N N -0.827 4.733 4.507 1.00 . A A . 53 GLU N 1 1
4 4404 1 1 43 GLU O O 1.580 7.299 4.788 1.00 . A A . 53 GLU O 1 1
4 4405 1 1 43 GLU OE1 O -3.989 8.649 6.225 1.00 . A A . 53 GLU OE1 1 1
4 4406 1 1 43 GLU OE2 O -4.538 6.678 7.004 1.00 . A A . 53 GLU OE2 1 1
4 4407 1 1 44 GLU C C 3.719 4.800 5.528 1.00 . A A . 54 GLU C 1 1
4 4408 1 1 44 GLU CA C 2.787 5.506 6.506 1.00 . A A . 54 GLU CA 1 1
4 4409 1 1 44 GLU CB C 2.915 4.888 7.904 1.00 . A A . 54 GLU CB 1 1
4 4410 1 1 44 GLU CD C 2.696 2.815 9.339 1.00 . A A . 54 GLU CD 1 1
4 4411 1 1 44 GLU CG C 2.617 3.398 7.945 1.00 . A A . 54 GLU CG 1 1
4 4412 1 1 44 GLU H H 0.833 4.702 6.338 1.00 . A A . 54 GLU H 1 1
4 4413 1 1 44 GLU HA H 3.063 6.546 6.553 1.00 . A A . 54 GLU HA 1 1
4 4414 1 1 44 GLU HB2 H 3.924 5.041 8.260 1.00 . A A . 54 GLU HB2 1 1
4 4415 1 1 44 GLU HB3 H 2.229 5.389 8.570 1.00 . A A . 54 GLU HB3 1 1
4 4416 1 1 44 GLU HG2 H 1.621 3.233 7.562 1.00 . A A . 54 GLU HG2 1 1
4 4417 1 1 44 GLU HG3 H 3.331 2.885 7.316 1.00 . A A . 54 GLU HG3 1 1
4 4418 1 1 44 GLU N N 1.408 5.435 6.031 1.00 . A A . 54 GLU N 1 1
4 4419 1 1 44 GLU O O 4.931 5.014 5.532 1.00 . A A . 54 GLU O 1 1
4 4420 1 1 44 GLU OE1 O 3.801 2.414 9.763 1.00 . A A . 54 GLU OE1 1 1
4 4421 1 1 44 GLU OE2 O 1.649 2.734 10.016 1.00 . A A . 54 GLU OE2 1 1
4 4422 1 1 45 LEU C C 4.044 3.953 2.401 1.00 . A A . 55 LEU C 1 1
4 4423 1 1 45 LEU CA C 3.899 3.191 3.713 1.00 . A A . 55 LEU CA 1 1
4 4424 1 1 45 LEU CB C 3.230 1.837 3.465 1.00 . A A . 55 LEU CB 1 1
4 4425 1 1 45 LEU CD1 C 2.273 -0.305 4.369 1.00 . A A . 55 LEU CD1 1 1
4 4426 1 1 45 LEU CD2 C 4.441 0.565 5.260 1.00 . A A . 55 LEU CD2 1 1
4 4427 1 1 45 LEU CG C 3.077 0.944 4.702 1.00 . A A . 55 LEU CG 1 1
4 4428 1 1 45 LEU H H 2.160 3.879 4.702 1.00 . A A . 55 LEU H 1 1
4 4429 1 1 45 LEU HA H 4.884 3.025 4.127 1.00 . A A . 55 LEU HA 1 1
4 4430 1 1 45 LEU HB2 H 2.249 2.017 3.052 1.00 . A A . 55 LEU HB2 1 1
4 4431 1 1 45 LEU HB3 H 3.815 1.300 2.733 1.00 . A A . 55 LEU HB3 1 1
4 4432 1 1 45 LEU HD11 H 2.174 -0.915 5.256 1.00 . A A . 55 LEU HD11 1 1
4 4433 1 1 45 LEU HD12 H 2.782 -0.866 3.600 1.00 . A A . 55 LEU HD12 1 1
4 4434 1 1 45 LEU HD13 H 1.293 -0.020 4.019 1.00 . A A . 55 LEU HD13 1 1
4 4435 1 1 45 LEU HD21 H 4.970 1.458 5.556 1.00 . A A . 55 LEU HD21 1 1
4 4436 1 1 45 LEU HD22 H 5.007 0.043 4.504 1.00 . A A . 55 LEU HD22 1 1
4 4437 1 1 45 LEU HD23 H 4.311 -0.077 6.120 1.00 . A A . 55 LEU HD23 1 1
4 4438 1 1 45 LEU HG H 2.543 1.490 5.466 1.00 . A A . 55 LEU HG 1 1
4 4439 1 1 45 LEU N N 3.135 3.968 4.681 1.00 . A A . 55 LEU N 1 1
4 4440 1 1 45 LEU O O 4.627 3.449 1.444 1.00 . A A . 55 LEU O 1 1
4 4441 1 1 46 LEU C C 4.933 6.826 1.301 1.00 . A A . 56 LEU C 1 1
4 4442 1 1 46 LEU CA C 3.642 6.029 1.194 1.00 . A A . 56 LEU CA 1 1
4 4443 1 1 46 LEU CB C 2.453 6.991 1.069 1.00 . A A . 56 LEU CB 1 1
4 4444 1 1 46 LEU CD1 C -0.002 7.389 0.756 1.00 . A A . 56 LEU CD1 1 1
4 4445 1 1 46 LEU CD2 C 1.121 5.543 -0.495 1.00 . A A . 56 LEU CD2 1 1
4 4446 1 1 46 LEU CG C 1.094 6.336 0.802 1.00 . A A . 56 LEU CG 1 1
4 4447 1 1 46 LEU H H 2.971 5.476 3.125 1.00 . A A . 56 LEU H 1 1
4 4448 1 1 46 LEU HA H 3.689 5.404 0.315 1.00 . A A . 56 LEU HA 1 1
4 4449 1 1 46 LEU HB2 H 2.381 7.555 1.987 1.00 . A A . 56 LEU HB2 1 1
4 4450 1 1 46 LEU HB3 H 2.659 7.678 0.262 1.00 . A A . 56 LEU HB3 1 1
4 4451 1 1 46 LEU HD11 H -0.023 7.927 1.693 1.00 . A A . 56 LEU HD11 1 1
4 4452 1 1 46 LEU HD12 H -0.955 6.908 0.595 1.00 . A A . 56 LEU HD12 1 1
4 4453 1 1 46 LEU HD13 H 0.195 8.079 -0.050 1.00 . A A . 56 LEU HD13 1 1
4 4454 1 1 46 LEU HD21 H 1.841 4.744 -0.413 1.00 . A A . 56 LEU HD21 1 1
4 4455 1 1 46 LEU HD22 H 1.399 6.196 -1.311 1.00 . A A . 56 LEU HD22 1 1
4 4456 1 1 46 LEU HD23 H 0.143 5.128 -0.684 1.00 . A A . 56 LEU HD23 1 1
4 4457 1 1 46 LEU HG H 0.867 5.654 1.608 1.00 . A A . 56 LEU HG 1 1
4 4458 1 1 46 LEU N N 3.496 5.163 2.358 1.00 . A A . 56 LEU N 1 1
4 4459 1 1 46 LEU O O 5.291 7.582 0.396 1.00 . A A . 56 LEU O 1 1
4 4460 1 1 47 GLU C C 7.902 6.418 3.288 1.00 . A A . 57 GLU C 1 1
4 4461 1 1 47 GLU CA C 6.872 7.349 2.673 1.00 . A A . 57 GLU CA 1 1
4 4462 1 1 47 GLU CB C 6.654 8.520 3.625 1.00 . A A . 57 GLU CB 1 1
4 4463 1 1 47 GLU CD C 5.636 10.778 4.027 1.00 . A A . 57 GLU CD 1 1
4 4464 1 1 47 GLU CG C 5.872 9.673 3.025 1.00 . A A . 57 GLU CG 1 1
4 4465 1 1 47 GLU H H 5.285 6.028 3.097 1.00 . A A . 57 GLU H 1 1
4 4466 1 1 47 GLU HA H 7.243 7.719 1.731 1.00 . A A . 57 GLU HA 1 1
4 4467 1 1 47 GLU HB2 H 6.118 8.166 4.492 1.00 . A A . 57 GLU HB2 1 1
4 4468 1 1 47 GLU HB3 H 7.622 8.887 3.939 1.00 . A A . 57 GLU HB3 1 1
4 4469 1 1 47 GLU HG2 H 6.426 10.075 2.191 1.00 . A A . 57 GLU HG2 1 1
4 4470 1 1 47 GLU HG3 H 4.916 9.304 2.682 1.00 . A A . 57 GLU HG3 1 1
4 4471 1 1 47 GLU N N 5.625 6.651 2.420 1.00 . A A . 57 GLU N 1 1
4 4472 1 1 47 GLU O O 8.000 6.315 4.512 1.00 . A A . 57 GLU O 1 1
4 4473 1 1 47 GLU OE1 O 6.526 11.642 4.185 1.00 . A A . 57 GLU OE1 1 1
4 4474 1 1 47 GLU OE2 O 4.563 10.787 4.669 1.00 . A A . 57 GLU OE2 1 1
4 4475 1 1 48 ARG C C 11.076 5.238 2.409 1.00 . A A . 58 ARG C 1 1
4 4476 1 1 48 ARG CA C 9.713 4.884 2.995 1.00 . A A . 58 ARG CA 1 1
4 4477 1 1 48 ARG CB C 9.387 3.413 2.729 1.00 . A A . 58 ARG CB 1 1
4 4478 1 1 48 ARG CD C 10.013 2.596 5.016 1.00 . A A . 58 ARG CD 1 1
4 4479 1 1 48 ARG CG C 10.244 2.441 3.521 1.00 . A A . 58 ARG CG 1 1
4 4480 1 1 48 ARG CZ C 10.657 1.478 7.116 1.00 . A A . 58 ARG CZ 1 1
4 4481 1 1 48 ARG H H 8.529 5.789 1.484 1.00 . A A . 58 ARG H 1 1
4 4482 1 1 48 ARG HA H 9.744 5.051 4.062 1.00 . A A . 58 ARG HA 1 1
4 4483 1 1 48 ARG HB2 H 8.354 3.236 2.983 1.00 . A A . 58 ARG HB2 1 1
4 4484 1 1 48 ARG HB3 H 9.531 3.210 1.678 1.00 . A A . 58 ARG HB3 1 1
4 4485 1 1 48 ARG HD2 H 10.354 3.575 5.320 1.00 . A A . 58 ARG HD2 1 1
4 4486 1 1 48 ARG HD3 H 8.956 2.506 5.214 1.00 . A A . 58 ARG HD3 1 1
4 4487 1 1 48 ARG HE H 11.289 0.948 5.293 1.00 . A A . 58 ARG HE 1 1
4 4488 1 1 48 ARG HG2 H 9.991 1.432 3.230 1.00 . A A . 58 ARG HG2 1 1
4 4489 1 1 48 ARG HG3 H 11.285 2.631 3.305 1.00 . A A . 58 ARG HG3 1 1
4 4490 1 1 48 ARG HH11 H 9.414 3.065 7.352 1.00 . A A . 58 ARG HH11 1 1
4 4491 1 1 48 ARG HH12 H 9.859 2.249 8.816 1.00 . A A . 58 ARG HH12 1 1
4 4492 1 1 48 ARG HH21 H 11.884 -0.131 7.210 1.00 . A A . 58 ARG HH21 1 1
4 4493 1 1 48 ARG HH22 H 11.275 0.427 8.735 1.00 . A A . 58 ARG HH22 1 1
4 4494 1 1 48 ARG N N 8.673 5.737 2.463 1.00 . A A . 58 ARG N 1 1
4 4495 1 1 48 ARG NE N 10.729 1.587 5.790 1.00 . A A . 58 ARG NE 1 1
4 4496 1 1 48 ARG NH1 N 9.920 2.333 7.818 1.00 . A A . 58 ARG NH1 1 1
4 4497 1 1 48 ARG NH2 N 11.325 0.517 7.737 1.00 . A A . 58 ARG NH2 1 1
4 4498 1 1 48 ARG O O 11.987 5.639 3.139 1.00 . A A . 58 ARG O 1 1
4 4499 1 1 49 ASP C C 12.332 4.948 -1.082 1.00 . A A . 59 ASP C 1 1
4 4500 1 1 49 ASP CA C 12.478 5.272 0.402 1.00 . A A . 59 ASP CA 1 1
4 4501 1 1 49 ASP CB C 13.519 4.328 1.017 1.00 . A A . 59 ASP CB 1 1
4 4502 1 1 49 ASP CG C 14.913 4.538 0.466 1.00 . A A . 59 ASP CG 1 1
4 4503 1 1 49 ASP H H 10.385 4.936 0.553 1.00 . A A . 59 ASP H 1 1
4 4504 1 1 49 ASP HA H 12.809 6.293 0.517 1.00 . A A . 59 ASP HA 1 1
4 4505 1 1 49 ASP HB2 H 13.551 4.487 2.084 1.00 . A A . 59 ASP HB2 1 1
4 4506 1 1 49 ASP HB3 H 13.226 3.307 0.820 1.00 . A A . 59 ASP HB3 1 1
4 4507 1 1 49 ASP N N 11.196 5.116 1.090 1.00 . A A . 59 ASP N 1 1
4 4508 1 1 49 ASP O O 12.918 5.601 -1.941 1.00 . A A . 59 ASP O 1 1
4 4509 1 1 49 ASP OD1 O 15.269 3.888 -0.539 1.00 . A A . 59 ASP OD1 1 1
4 4510 1 1 49 ASP OD2 O 15.671 5.334 1.059 1.00 . A A . 59 ASP OD2 1 1
4 4511 1 1 50 GLU C C 10.362 4.040 -3.568 1.00 . A A . 60 GLU C 1 1
4 4512 1 1 50 GLU CA C 11.431 3.365 -2.708 1.00 . A A . 60 GLU CA 1 1
4 4513 1 1 50 GLU CB C 11.117 1.873 -2.585 1.00 . A A . 60 GLU CB 1 1
4 4514 1 1 50 GLU CD C 9.647 0.126 -1.496 1.00 . A A . 60 GLU CD 1 1
4 4515 1 1 50 GLU CG C 9.850 1.594 -1.788 1.00 . A A . 60 GLU CG 1 1
4 4516 1 1 50 GLU H H 10.964 3.568 -0.657 1.00 . A A . 60 GLU H 1 1
4 4517 1 1 50 GLU HA H 12.390 3.481 -3.187 1.00 . A A . 60 GLU HA 1 1
4 4518 1 1 50 GLU HB2 H 10.997 1.458 -3.577 1.00 . A A . 60 GLU HB2 1 1
4 4519 1 1 50 GLU HB3 H 11.942 1.381 -2.095 1.00 . A A . 60 GLU HB3 1 1
4 4520 1 1 50 GLU HG2 H 9.907 2.125 -0.850 1.00 . A A . 60 GLU HG2 1 1
4 4521 1 1 50 GLU HG3 H 9.001 1.954 -2.351 1.00 . A A . 60 GLU HG3 1 1
4 4522 1 1 50 GLU N N 11.523 3.939 -1.369 1.00 . A A . 60 GLU N 1 1
4 4523 1 1 50 GLU O O 10.443 4.021 -4.797 1.00 . A A . 60 GLU O 1 1
4 4524 1 1 50 GLU OE1 O 10.369 -0.413 -0.635 1.00 . A A . 60 GLU OE1 1 1
4 4525 1 1 50 GLU OE2 O 8.761 -0.496 -2.116 1.00 . A A . 60 GLU OE2 1 1
4 4526 1 1 51 GLU C C 8.301 6.554 -4.078 1.00 . A A . 61 GLU C 1 1
4 4527 1 1 51 GLU CA C 8.187 5.096 -3.643 1.00 . A A . 61 GLU CA 1 1
4 4528 1 1 51 GLU CB C 6.919 4.883 -2.800 1.00 . A A . 61 GLU CB 1 1
4 4529 1 1 51 GLU CD C 7.880 4.711 -0.478 1.00 . A A . 61 GLU CD 1 1
4 4530 1 1 51 GLU CG C 6.973 5.483 -1.406 1.00 . A A . 61 GLU CG 1 1
4 4531 1 1 51 GLU H H 9.428 4.759 -1.956 1.00 . A A . 61 GLU H 1 1
4 4532 1 1 51 GLU HA H 8.101 4.493 -4.531 1.00 . A A . 61 GLU HA 1 1
4 4533 1 1 51 GLU HB2 H 6.082 5.319 -3.317 1.00 . A A . 61 GLU HB2 1 1
4 4534 1 1 51 GLU HB3 H 6.752 3.822 -2.696 1.00 . A A . 61 GLU HB3 1 1
4 4535 1 1 51 GLU HG2 H 7.340 6.494 -1.482 1.00 . A A . 61 GLU HG2 1 1
4 4536 1 1 51 GLU HG3 H 5.976 5.491 -0.990 1.00 . A A . 61 GLU HG3 1 1
4 4537 1 1 51 GLU N N 9.367 4.630 -2.931 1.00 . A A . 61 GLU N 1 1
4 4538 1 1 51 GLU O O 7.685 6.950 -5.066 1.00 . A A . 61 GLU O 1 1
4 4539 1 1 51 GLU OE1 O 7.472 3.647 0.019 1.00 . A A . 61 GLU OE1 1 1
4 4540 1 1 51 GLU OE2 O 9.018 5.160 -0.263 1.00 . A A . 61 GLU OE2 1 1
4 4541 1 1 52 GLU C C 10.473 9.345 -2.972 1.00 . A A . 62 GLU C 1 1
4 4542 1 1 52 GLU CA C 9.242 8.763 -3.657 1.00 . A A . 62 GLU CA 1 1
4 4543 1 1 52 GLU CB C 7.991 9.542 -3.230 1.00 . A A . 62 GLU CB 1 1
4 4544 1 1 52 GLU CD C 5.837 10.654 -3.943 1.00 . A A . 62 GLU CD 1 1
4 4545 1 1 52 GLU CG C 7.027 9.827 -4.372 1.00 . A A . 62 GLU CG 1 1
4 4546 1 1 52 GLU H H 9.600 6.953 -2.612 1.00 . A A . 62 GLU H 1 1
4 4547 1 1 52 GLU HA H 9.364 8.861 -4.726 1.00 . A A . 62 GLU HA 1 1
4 4548 1 1 52 GLU HB2 H 7.465 8.970 -2.480 1.00 . A A . 62 GLU HB2 1 1
4 4549 1 1 52 GLU HB3 H 8.296 10.483 -2.800 1.00 . A A . 62 GLU HB3 1 1
4 4550 1 1 52 GLU HG2 H 7.557 10.364 -5.146 1.00 . A A . 62 GLU HG2 1 1
4 4551 1 1 52 GLU HG3 H 6.672 8.888 -4.767 1.00 . A A . 62 GLU HG3 1 1
4 4552 1 1 52 GLU N N 9.093 7.339 -3.357 1.00 . A A . 62 GLU N 1 1
4 4553 1 1 52 GLU O O 11.307 8.612 -2.439 1.00 . A A . 62 GLU O 1 1
4 4554 1 1 52 GLU OE1 O 6.044 11.762 -3.396 1.00 . A A . 62 GLU OE1 1 1
4 4555 1 1 52 GLU OE2 O 4.690 10.220 -4.174 1.00 . A A . 62 GLU OE2 1 1
4 4556 1 1 53 ALA C C 11.592 11.473 -0.875 1.00 . A A . 63 ALA C 1 1
4 4557 1 1 53 ALA CA C 11.714 11.367 -2.391 1.00 . A A . 63 ALA CA 1 1
4 4558 1 1 53 ALA CB C 11.856 12.752 -3.002 1.00 . A A . 63 ALA CB 1 1
4 4559 1 1 53 ALA H H 9.854 11.201 -3.383 1.00 . A A . 63 ALA H 1 1
4 4560 1 1 53 ALA HA H 12.603 10.804 -2.631 1.00 . A A . 63 ALA HA 1 1
4 4561 1 1 53 ALA HB1 H 11.981 12.665 -4.070 1.00 . A A . 63 ALA HB1 1 1
4 4562 1 1 53 ALA HB2 H 12.719 13.244 -2.578 1.00 . A A . 63 ALA HB2 1 1
4 4563 1 1 53 ALA HB3 H 10.971 13.331 -2.788 1.00 . A A . 63 ALA HB3 1 1
4 4564 1 1 53 ALA N N 10.572 10.672 -2.976 1.00 . A A . 63 ALA N 1 1
4 4565 1 1 53 ALA O O 11.414 12.559 -0.325 1.00 . A A . 63 ALA O 1 1
4 4566 1 1 54 ILE C C 13.115 10.285 1.760 1.00 . A A . 64 ILE C 1 1
4 4567 1 1 54 ILE CA C 11.680 10.322 1.251 1.00 . A A . 64 ILE CA 1 1
4 4568 1 1 54 ILE CB C 10.897 9.114 1.814 1.00 . A A . 64 ILE CB 1 1
4 4569 1 1 54 ILE CD1 C 9.259 8.364 0.012 1.00 . A A . 64 ILE CD1 1 1
4 4570 1 1 54 ILE CG1 C 9.459 9.124 1.304 1.00 . A A . 64 ILE CG1 1 1
4 4571 1 1 54 ILE CG2 C 10.903 9.118 3.334 1.00 . A A . 64 ILE CG2 1 1
4 4572 1 1 54 ILE H H 11.732 9.491 -0.699 1.00 . A A . 64 ILE H 1 1
4 4573 1 1 54 ILE HA H 11.205 11.227 1.596 1.00 . A A . 64 ILE HA 1 1
4 4574 1 1 54 ILE HB H 11.385 8.212 1.479 1.00 . A A . 64 ILE HB 1 1
4 4575 1 1 54 ILE HD11 H 9.893 8.785 -0.758 1.00 . A A . 64 ILE HD11 1 1
4 4576 1 1 54 ILE HD12 H 8.226 8.437 -0.294 1.00 . A A . 64 ILE HD12 1 1
4 4577 1 1 54 ILE HD13 H 9.517 7.326 0.161 1.00 . A A . 64 ILE HD13 1 1
4 4578 1 1 54 ILE HG12 H 8.821 8.684 2.050 1.00 . A A . 64 ILE HG12 1 1
4 4579 1 1 54 ILE HG13 H 9.152 10.146 1.136 1.00 . A A . 64 ILE HG13 1 1
4 4580 1 1 54 ILE HG21 H 10.354 8.262 3.697 1.00 . A A . 64 ILE HG21 1 1
4 4581 1 1 54 ILE HG22 H 10.437 10.023 3.693 1.00 . A A . 64 ILE HG22 1 1
4 4582 1 1 54 ILE HG23 H 11.921 9.071 3.688 1.00 . A A . 64 ILE HG23 1 1
4 4583 1 1 54 ILE N N 11.680 10.339 -0.204 1.00 . A A . 64 ILE N 1 1
4 4584 1 1 54 ILE O O 13.409 10.645 2.899 1.00 . A A . 64 ILE O 1 1
4 4585 1 1 55 PHE C C 16.193 10.992 0.820 1.00 . A A . 65 PHE C 1 1
4 4586 1 1 55 PHE CA C 15.416 9.742 1.220 1.00 . A A . 65 PHE CA 1 1
4 4587 1 1 55 PHE CB C 16.005 8.504 0.535 1.00 . A A . 65 PHE CB 1 1
4 4588 1 1 55 PHE CD1 C 14.673 8.225 -1.577 1.00 . A A . 65 PHE CD1 1 1
4 4589 1 1 55 PHE CD2 C 16.974 8.821 -1.765 1.00 . A A . 65 PHE CD2 1 1
4 4590 1 1 55 PHE CE1 C 14.553 8.235 -2.952 1.00 . A A . 65 PHE CE1 1 1
4 4591 1 1 55 PHE CE2 C 16.861 8.831 -3.142 1.00 . A A . 65 PHE CE2 1 1
4 4592 1 1 55 PHE CG C 15.882 8.518 -0.967 1.00 . A A . 65 PHE CG 1 1
4 4593 1 1 55 PHE CZ C 15.648 8.538 -3.737 1.00 . A A . 65 PHE CZ 1 1
4 4594 1 1 55 PHE H H 13.719 9.654 -0.027 1.00 . A A . 65 PHE H 1 1
4 4595 1 1 55 PHE HA H 15.484 9.615 2.288 1.00 . A A . 65 PHE HA 1 1
4 4596 1 1 55 PHE HB2 H 17.054 8.431 0.780 1.00 . A A . 65 PHE HB2 1 1
4 4597 1 1 55 PHE HB3 H 15.494 7.624 0.901 1.00 . A A . 65 PHE HB3 1 1
4 4598 1 1 55 PHE HD1 H 13.815 7.988 -0.964 1.00 . A A . 65 PHE HD1 1 1
4 4599 1 1 55 PHE HD2 H 17.922 9.048 -1.300 1.00 . A A . 65 PHE HD2 1 1
4 4600 1 1 55 PHE HE1 H 13.603 8.007 -3.413 1.00 . A A . 65 PHE HE1 1 1
4 4601 1 1 55 PHE HE2 H 17.718 9.069 -3.753 1.00 . A A . 65 PHE HE2 1 1
4 4602 1 1 55 PHE HZ H 15.557 8.545 -4.812 1.00 . A A . 65 PHE HZ 1 1
4 4603 1 1 55 PHE N N 14.011 9.874 0.881 1.00 . A A . 65 PHE N 1 1
4 4604 1 1 55 PHE O O 17.422 11.023 0.887 1.00 . A A . 65 PHE O 1 1
4 4605 1 1 56 GLY C C 15.135 14.247 -0.587 1.00 . A A . 66 GLY C 1 1
4 4606 1 1 56 GLY CA C 16.117 13.249 -0.014 1.00 . A A . 66 GLY CA 1 1
4 4607 1 1 56 GLY H H 14.495 11.965 0.411 1.00 . A A . 66 GLY H 1 1
4 4608 1 1 56 GLY HA2 H 16.615 13.695 0.835 1.00 . A A . 66 GLY HA2 1 1
4 4609 1 1 56 GLY HA3 H 16.854 13.012 -0.767 1.00 . A A . 66 GLY HA3 1 1
4 4610 1 1 56 GLY N N 15.472 12.026 0.412 1.00 . A A . 66 GLY N 1 1
4 4611 1 1 56 GLY O O 13.961 14.258 -0.214 1.00 . A A . 66 GLY O 1 1
4 4612 1 1 57 ASP C C 14.313 15.706 -3.489 1.00 . A A . 67 ASP C 1 1
4 4613 1 1 57 ASP CA C 14.786 16.119 -2.101 1.00 . A A . 67 ASP CA 1 1
4 4614 1 1 57 ASP CB C 15.555 17.445 -2.178 1.00 . A A . 67 ASP CB 1 1
4 4615 1 1 57 ASP CG C 16.732 17.394 -3.132 1.00 . A A . 67 ASP CG 1 1
4 4616 1 1 57 ASP H H 16.549 14.984 -1.790 1.00 . A A . 67 ASP H 1 1
4 4617 1 1 57 ASP HA H 13.922 16.254 -1.470 1.00 . A A . 67 ASP HA 1 1
4 4618 1 1 57 ASP HB2 H 14.884 18.221 -2.509 1.00 . A A . 67 ASP HB2 1 1
4 4619 1 1 57 ASP HB3 H 15.925 17.693 -1.194 1.00 . A A . 67 ASP HB3 1 1
4 4620 1 1 57 ASP N N 15.613 15.077 -1.502 1.00 . A A . 67 ASP N 1 1
4 4621 1 1 57 ASP O O 13.556 16.430 -4.142 1.00 . A A . 67 ASP O 1 1
4 4622 1 1 57 ASP OD1 O 17.815 16.923 -2.725 1.00 . A A . 67 ASP OD1 1 1
4 4623 1 1 57 ASP OD2 O 16.583 17.839 -4.289 1.00 . A A . 67 ASP OD2 1 1
4 4624 1 1 58 GLY C C 14.563 12.544 -5.349 1.00 . A A . 68 GLY C 1 1
4 4625 1 1 58 GLY CA C 14.333 14.035 -5.225 1.00 . A A . 68 GLY CA 1 1
4 4626 1 1 58 GLY H H 15.396 14.026 -3.397 1.00 . A A . 68 GLY H 1 1
4 4627 1 1 58 GLY HA2 H 13.280 14.238 -5.348 1.00 . A A . 68 GLY HA2 1 1
4 4628 1 1 58 GLY HA3 H 14.882 14.542 -6.003 1.00 . A A . 68 GLY HA3 1 1
4 4629 1 1 58 GLY N N 14.760 14.544 -3.940 1.00 . A A . 68 GLY N 1 1
4 4630 1 1 58 GLY O O 15.280 11.955 -4.541 1.00 . A A . 68 GLY O 1 1
4 4631 1 1 59 PHE C C 14.470 10.279 -8.068 1.00 . A A . 69 PHE C 1 1
4 4632 1 1 59 PHE CA C 14.128 10.507 -6.600 1.00 . A A . 69 PHE CA 1 1
4 4633 1 1 59 PHE CB C 12.873 9.709 -6.194 1.00 . A A . 69 PHE CB 1 1
4 4634 1 1 59 PHE CD1 C 10.837 11.158 -6.509 1.00 . A A . 69 PHE CD1 1 1
4 4635 1 1 59 PHE CD2 C 11.185 9.355 -8.032 1.00 . A A . 69 PHE CD2 1 1
4 4636 1 1 59 PHE CE1 C 9.673 11.498 -7.174 1.00 . A A . 69 PHE CE1 1 1
4 4637 1 1 59 PHE CE2 C 10.022 9.691 -8.699 1.00 . A A . 69 PHE CE2 1 1
4 4638 1 1 59 PHE CG C 11.609 10.085 -6.929 1.00 . A A . 69 PHE CG 1 1
4 4639 1 1 59 PHE CZ C 9.266 10.763 -8.269 1.00 . A A . 69 PHE CZ 1 1
4 4640 1 1 59 PHE H H 13.362 12.451 -6.944 1.00 . A A . 69 PHE H 1 1
4 4641 1 1 59 PHE HA H 14.963 10.176 -6.000 1.00 . A A . 69 PHE HA 1 1
4 4642 1 1 59 PHE HB2 H 13.054 8.661 -6.375 1.00 . A A . 69 PHE HB2 1 1
4 4643 1 1 59 PHE HB3 H 12.694 9.854 -5.136 1.00 . A A . 69 PHE HB3 1 1
4 4644 1 1 59 PHE HD1 H 11.153 11.733 -5.653 1.00 . A A . 69 PHE HD1 1 1
4 4645 1 1 59 PHE HD2 H 11.775 8.515 -8.375 1.00 . A A . 69 PHE HD2 1 1
4 4646 1 1 59 PHE HE1 H 9.084 12.337 -6.836 1.00 . A A . 69 PHE HE1 1 1
4 4647 1 1 59 PHE HE2 H 9.705 9.115 -9.556 1.00 . A A . 69 PHE HE2 1 1
4 4648 1 1 59 PHE HZ H 8.356 11.027 -8.789 1.00 . A A . 69 PHE HZ 1 1
4 4649 1 1 59 PHE N N 13.949 11.932 -6.351 1.00 . A A . 69 PHE N 1 1
4 4650 1 1 59 PHE O O 14.149 9.244 -8.640 1.00 . A A . 69 PHE O 1 1
4 4651 1 1 60 GLY C C 16.320 10.043 -10.494 1.00 . A A . 70 GLY C 1 1
4 4652 1 1 60 GLY CA C 15.454 11.219 -10.081 1.00 . A A . 70 GLY CA 1 1
4 4653 1 1 60 GLY H H 15.485 11.999 -8.113 1.00 . A A . 70 GLY H 1 1
4 4654 1 1 60 GLY HA2 H 14.523 11.170 -10.625 1.00 . A A . 70 GLY HA2 1 1
4 4655 1 1 60 GLY HA3 H 15.960 12.135 -10.347 1.00 . A A . 70 GLY HA3 1 1
4 4656 1 1 60 GLY N N 15.159 11.250 -8.657 1.00 . A A . 70 GLY N 1 1
4 4657 1 1 60 GLY O O 16.346 9.671 -11.668 1.00 . A A . 70 GLY O 1 1
4 4658 1 1 61 LEU C C 17.093 6.997 -9.818 1.00 . A A . 71 LEU C 1 1
4 4659 1 1 61 LEU CA C 17.881 8.306 -9.819 1.00 . A A . 71 LEU CA 1 1
4 4660 1 1 61 LEU CB C 19.051 8.245 -8.820 1.00 . A A . 71 LEU CB 1 1
4 4661 1 1 61 LEU CD1 C 17.965 7.209 -6.780 1.00 . A A . 71 LEU CD1 1 1
4 4662 1 1 61 LEU CD2 C 19.954 8.696 -6.526 1.00 . A A . 71 LEU CD2 1 1
4 4663 1 1 61 LEU CG C 18.696 8.425 -7.334 1.00 . A A . 71 LEU CG 1 1
4 4664 1 1 61 LEU H H 16.961 9.791 -8.620 1.00 . A A . 71 LEU H 1 1
4 4665 1 1 61 LEU HA H 18.288 8.450 -10.810 1.00 . A A . 71 LEU HA 1 1
4 4666 1 1 61 LEU HB2 H 19.536 7.287 -8.934 1.00 . A A . 71 LEU HB2 1 1
4 4667 1 1 61 LEU HB3 H 19.760 9.016 -9.090 1.00 . A A . 71 LEU HB3 1 1
4 4668 1 1 61 LEU HD11 H 17.048 7.061 -7.329 1.00 . A A . 71 LEU HD11 1 1
4 4669 1 1 61 LEU HD12 H 17.737 7.370 -5.737 1.00 . A A . 71 LEU HD12 1 1
4 4670 1 1 61 LEU HD13 H 18.591 6.335 -6.883 1.00 . A A . 71 LEU HD13 1 1
4 4671 1 1 61 LEU HD21 H 19.690 8.863 -5.493 1.00 . A A . 71 LEU HD21 1 1
4 4672 1 1 61 LEU HD22 H 20.451 9.571 -6.917 1.00 . A A . 71 LEU HD22 1 1
4 4673 1 1 61 LEU HD23 H 20.617 7.847 -6.595 1.00 . A A . 71 LEU HD23 1 1
4 4674 1 1 61 LEU HG H 18.044 9.278 -7.230 1.00 . A A . 71 LEU HG 1 1
4 4675 1 1 61 LEU N N 17.020 9.449 -9.537 1.00 . A A . 71 LEU N 1 1
4 4676 1 1 61 LEU O O 17.654 5.925 -10.038 1.00 . A A . 71 LEU O 1 1
4 4677 1 1 62 LYS C C 13.596 6.217 -10.215 1.00 . A A . 72 LYS C 1 1
4 4678 1 1 62 LYS CA C 14.934 5.913 -9.547 1.00 . A A . 72 LYS CA 1 1
4 4679 1 1 62 LYS CB C 14.704 5.471 -8.096 1.00 . A A . 72 LYS CB 1 1
4 4680 1 1 62 LYS CD C 13.673 3.828 -6.497 1.00 . A A . 72 LYS CD 1 1
4 4681 1 1 62 LYS CE C 12.788 2.598 -6.347 1.00 . A A . 72 LYS CE 1 1
4 4682 1 1 62 LYS CG C 13.897 4.187 -7.956 1.00 . A A . 72 LYS CG 1 1
4 4683 1 1 62 LYS H H 15.392 7.974 -9.428 1.00 . A A . 72 LYS H 1 1
4 4684 1 1 62 LYS HA H 15.428 5.122 -10.088 1.00 . A A . 72 LYS HA 1 1
4 4685 1 1 62 LYS HB2 H 15.662 5.320 -7.623 1.00 . A A . 72 LYS HB2 1 1
4 4686 1 1 62 LYS HB3 H 14.176 6.256 -7.577 1.00 . A A . 72 LYS HB3 1 1
4 4687 1 1 62 LYS HD2 H 14.629 3.629 -6.035 1.00 . A A . 72 LYS HD2 1 1
4 4688 1 1 62 LYS HD3 H 13.200 4.663 -6.001 1.00 . A A . 72 LYS HD3 1 1
4 4689 1 1 62 LYS HE2 H 12.629 2.412 -5.295 1.00 . A A . 72 LYS HE2 1 1
4 4690 1 1 62 LYS HE3 H 11.839 2.798 -6.822 1.00 . A A . 72 LYS HE3 1 1
4 4691 1 1 62 LYS HG2 H 12.938 4.322 -8.435 1.00 . A A . 72 LYS HG2 1 1
4 4692 1 1 62 LYS HG3 H 14.432 3.383 -8.439 1.00 . A A . 72 LYS HG3 1 1
4 4693 1 1 62 LYS HZ1 H 12.775 0.564 -6.801 1.00 . A A . 72 LYS HZ1 1 1
4 4694 1 1 62 LYS HZ2 H 14.320 1.192 -6.543 1.00 . A A . 72 LYS HZ2 1 1
4 4695 1 1 62 LYS HZ3 H 13.505 1.521 -7.988 1.00 . A A . 72 LYS HZ3 1 1
4 4696 1 1 62 LYS N N 15.792 7.089 -9.581 1.00 . A A . 72 LYS N 1 1
4 4697 1 1 62 LYS NZ N 13.389 1.387 -6.963 1.00 . A A . 72 LYS NZ 1 1
4 4698 1 1 62 LYS O O 13.153 7.362 -10.244 1.00 . A A . 72 LYS O 1 1
4 4699 1 1 63 ALA C C 10.714 4.301 -10.733 1.00 . A A . 73 ALA C 1 1
4 4700 1 1 63 ALA CA C 11.640 5.344 -11.327 1.00 . A A . 73 ALA CA 1 1
4 4701 1 1 63 ALA CB C 11.683 5.230 -12.841 1.00 . A A . 73 ALA CB 1 1
4 4702 1 1 63 ALA H H 13.404 4.319 -10.791 1.00 . A A . 73 ALA H 1 1
4 4703 1 1 63 ALA HA H 11.277 6.328 -11.067 1.00 . A A . 73 ALA HA 1 1
4 4704 1 1 63 ALA HB1 H 10.693 5.385 -13.239 1.00 . A A . 73 ALA HB1 1 1
4 4705 1 1 63 ALA HB2 H 12.034 4.246 -13.117 1.00 . A A . 73 ALA HB2 1 1
4 4706 1 1 63 ALA HB3 H 12.354 5.977 -13.239 1.00 . A A . 73 ALA HB3 1 1
4 4707 1 1 63 ALA N N 12.966 5.197 -10.763 1.00 . A A . 73 ALA N 1 1
4 4708 1 1 63 ALA O O 10.712 3.144 -11.160 1.00 . A A . 73 ALA O 1 1
4 4709 1 1 64 THR C C 7.968 3.292 -9.989 1.00 . A A . 74 THR C 1 1
4 4710 1 1 64 THR CA C 9.048 3.804 -9.040 1.00 . A A . 74 THR CA 1 1
4 4711 1 1 64 THR CB C 8.393 4.509 -7.842 1.00 . A A . 74 THR CB 1 1
4 4712 1 1 64 THR CG2 C 7.684 3.506 -6.944 1.00 . A A . 74 THR CG2 1 1
4 4713 1 1 64 THR H H 10.005 5.640 -9.434 1.00 . A A . 74 THR H 1 1
4 4714 1 1 64 THR HA H 9.622 2.967 -8.674 1.00 . A A . 74 THR HA 1 1
4 4715 1 1 64 THR HB H 7.668 5.220 -8.211 1.00 . A A . 74 THR HB 1 1
4 4716 1 1 64 THR HG1 H 9.672 4.670 -6.336 1.00 . A A . 74 THR HG1 1 1
4 4717 1 1 64 THR HG21 H 7.141 4.032 -6.174 1.00 . A A . 74 THR HG21 1 1
4 4718 1 1 64 THR HG22 H 8.414 2.853 -6.487 1.00 . A A . 74 THR HG22 1 1
4 4719 1 1 64 THR HG23 H 6.996 2.919 -7.533 1.00 . A A . 74 THR HG23 1 1
4 4720 1 1 64 THR N N 9.954 4.705 -9.728 1.00 . A A . 74 THR N 1 1
4 4721 1 1 64 THR O O 7.098 4.045 -10.429 1.00 . A A . 74 THR O 1 1
4 4722 1 1 64 THR OG1 O 9.398 5.208 -7.092 1.00 . A A . 74 THR OG1 1 1
4 4723 1 1 65 ARG C C 5.878 0.866 -10.554 1.00 . A A . 75 ARG C 1 1
4 4724 1 1 65 ARG CA C 7.109 1.417 -11.264 1.00 . A A . 75 ARG CA 1 1
4 4725 1 1 65 ARG CB C 7.794 0.308 -12.064 1.00 . A A . 75 ARG CB 1 1
4 4726 1 1 65 ARG CD C 9.420 -0.235 -13.896 1.00 . A A . 75 ARG CD 1 1
4 4727 1 1 65 ARG CG C 9.020 0.774 -12.833 1.00 . A A . 75 ARG CG 1 1
4 4728 1 1 65 ARG CZ C 8.445 -1.206 -15.953 1.00 . A A . 75 ARG CZ 1 1
4 4729 1 1 65 ARG H H 8.711 1.443 -9.883 1.00 . A A . 75 ARG H 1 1
4 4730 1 1 65 ARG HA H 6.797 2.195 -11.942 1.00 . A A . 75 ARG HA 1 1
4 4731 1 1 65 ARG HB2 H 8.100 -0.473 -11.384 1.00 . A A . 75 ARG HB2 1 1
4 4732 1 1 65 ARG HB3 H 7.088 -0.100 -12.770 1.00 . A A . 75 ARG HB3 1 1
4 4733 1 1 65 ARG HD2 H 10.325 0.105 -14.378 1.00 . A A . 75 ARG HD2 1 1
4 4734 1 1 65 ARG HD3 H 9.600 -1.189 -13.422 1.00 . A A . 75 ARG HD3 1 1
4 4735 1 1 65 ARG HE H 7.559 0.154 -14.785 1.00 . A A . 75 ARG HE 1 1
4 4736 1 1 65 ARG HG2 H 8.798 1.717 -13.310 1.00 . A A . 75 ARG HG2 1 1
4 4737 1 1 65 ARG HG3 H 9.841 0.902 -12.141 1.00 . A A . 75 ARG HG3 1 1
4 4738 1 1 65 ARG HH11 H 10.299 -1.906 -15.510 1.00 . A A . 75 ARG HH11 1 1
4 4739 1 1 65 ARG HH12 H 9.581 -2.559 -16.947 1.00 . A A . 75 ARG HH12 1 1
4 4740 1 1 65 ARG HH21 H 6.615 -0.693 -16.672 1.00 . A A . 75 ARG HH21 1 1
4 4741 1 1 65 ARG HH22 H 7.478 -1.868 -17.611 1.00 . A A . 75 ARG HH22 1 1
4 4742 1 1 65 ARG N N 8.032 2.009 -10.310 1.00 . A A . 75 ARG N 1 1
4 4743 1 1 65 ARG NE N 8.371 -0.392 -14.901 1.00 . A A . 75 ARG NE 1 1
4 4744 1 1 65 ARG NH1 N 9.527 -1.951 -16.152 1.00 . A A . 75 ARG NH1 1 1
4 4745 1 1 65 ARG NH2 N 7.432 -1.262 -16.812 1.00 . A A . 75 ARG NH2 1 1
4 4746 1 1 65 ARG O O 5.642 -0.343 -10.545 1.00 . A A . 75 ARG O 1 1
4 4747 1 1 66 ARG C C 2.635 1.687 -10.046 1.00 . A A . 76 ARG C 1 1
4 4748 1 1 66 ARG CA C 3.889 1.368 -9.241 1.00 . A A . 76 ARG CA 1 1
4 4749 1 1 66 ARG CB C 3.839 2.041 -7.857 1.00 . A A . 76 ARG CB 1 1
4 4750 1 1 66 ARG CD C 2.921 4.355 -8.373 1.00 . A A . 76 ARG CD 1 1
4 4751 1 1 66 ARG CG C 4.105 3.546 -7.858 1.00 . A A . 76 ARG CG 1 1
4 4752 1 1 66 ARG CZ C 0.691 5.017 -7.542 1.00 . A A . 76 ARG CZ 1 1
4 4753 1 1 66 ARG H H 5.342 2.711 -10.006 1.00 . A A . 76 ARG H 1 1
4 4754 1 1 66 ARG HA H 3.934 0.298 -9.100 1.00 . A A . 76 ARG HA 1 1
4 4755 1 1 66 ARG HB2 H 2.861 1.876 -7.433 1.00 . A A . 76 ARG HB2 1 1
4 4756 1 1 66 ARG HB3 H 4.575 1.571 -7.221 1.00 . A A . 76 ARG HB3 1 1
4 4757 1 1 66 ARG HD2 H 3.190 5.401 -8.373 1.00 . A A . 76 ARG HD2 1 1
4 4758 1 1 66 ARG HD3 H 2.701 4.041 -9.383 1.00 . A A . 76 ARG HD3 1 1
4 4759 1 1 66 ARG HE H 1.691 3.379 -6.967 1.00 . A A . 76 ARG HE 1 1
4 4760 1 1 66 ARG HG2 H 4.320 3.859 -6.847 1.00 . A A . 76 ARG HG2 1 1
4 4761 1 1 66 ARG HG3 H 4.962 3.746 -8.483 1.00 . A A . 76 ARG HG3 1 1
4 4762 1 1 66 ARG HH11 H 1.486 6.279 -8.915 1.00 . A A . 76 ARG HH11 1 1
4 4763 1 1 66 ARG HH12 H -0.078 6.725 -8.314 1.00 . A A . 76 ARG HH12 1 1
4 4764 1 1 66 ARG HH21 H -0.374 3.963 -6.172 1.00 . A A . 76 ARG HH21 1 1
4 4765 1 1 66 ARG HH22 H -1.136 5.407 -6.753 1.00 . A A . 76 ARG HH22 1 1
4 4766 1 1 66 ARG N N 5.096 1.762 -9.962 1.00 . A A . 76 ARG N 1 1
4 4767 1 1 66 ARG NE N 1.725 4.176 -7.549 1.00 . A A . 76 ARG NE 1 1
4 4768 1 1 66 ARG NH1 N 0.701 6.093 -8.319 1.00 . A A . 76 ARG NH1 1 1
4 4769 1 1 66 ARG NH2 N -0.357 4.777 -6.760 1.00 . A A . 76 ARG NH2 1 1
4 4770 1 1 66 ARG O O 1.520 1.388 -9.626 1.00 . A A . 76 ARG O 1 1
4 4771 1 1 67 SER C C 1.866 2.064 -13.444 1.00 . A A . 77 SER C 1 1
4 4772 1 1 67 SER CA C 1.711 2.673 -12.057 1.00 . A A . 77 SER CA 1 1
4 4773 1 1 67 SER CB C 1.633 4.199 -12.140 1.00 . A A . 77 SER CB 1 1
4 4774 1 1 67 SER H H 3.739 2.469 -11.509 1.00 . A A . 77 SER H 1 1
4 4775 1 1 67 SER HA H 0.803 2.296 -11.608 1.00 . A A . 77 SER HA 1 1
4 4776 1 1 67 SER HB2 H 0.956 4.480 -12.934 1.00 . A A . 77 SER HB2 1 1
4 4777 1 1 67 SER HB3 H 1.271 4.591 -11.202 1.00 . A A . 77 SER HB3 1 1
4 4778 1 1 67 SER HG H 2.990 5.604 -11.951 1.00 . A A . 77 SER HG 1 1
4 4779 1 1 67 SER N N 2.825 2.285 -11.207 1.00 . A A . 77 SER N 1 1
4 4780 1 1 67 SER O O 1.471 2.664 -14.446 1.00 . A A . 77 SER O 1 1
4 4781 1 1 67 SER OG O 2.908 4.759 -12.411 1.00 . A A . 77 SER OG 1 1
4 4782 1 1 68 ARG C C 1.598 0.101 -15.688 1.00 . A A . 78 ARG C 1 1
4 4783 1 1 68 ARG CA C 2.775 0.171 -14.723 1.00 . A A . 78 ARG CA 1 1
4 4784 1 1 68 ARG CB C 3.281 -1.240 -14.423 1.00 . A A . 78 ARG CB 1 1
4 4785 1 1 68 ARG CD C 4.921 -2.687 -13.183 1.00 . A A . 78 ARG CD 1 1
4 4786 1 1 68 ARG CG C 4.433 -1.272 -13.433 1.00 . A A . 78 ARG CG 1 1
4 4787 1 1 68 ARG CZ C 6.976 -3.657 -12.225 1.00 . A A . 78 ARG CZ 1 1
4 4788 1 1 68 ARG H H 2.579 0.389 -12.627 1.00 . A A . 78 ARG H 1 1
4 4789 1 1 68 ARG HA H 3.568 0.734 -15.188 1.00 . A A . 78 ARG HA 1 1
4 4790 1 1 68 ARG HB2 H 2.468 -1.822 -14.016 1.00 . A A . 78 ARG HB2 1 1
4 4791 1 1 68 ARG HB3 H 3.614 -1.695 -15.345 1.00 . A A . 78 ARG HB3 1 1
4 4792 1 1 68 ARG HD2 H 4.105 -3.275 -12.795 1.00 . A A . 78 ARG HD2 1 1
4 4793 1 1 68 ARG HD3 H 5.255 -3.109 -14.119 1.00 . A A . 78 ARG HD3 1 1
4 4794 1 1 68 ARG HE H 6.062 -2.005 -11.549 1.00 . A A . 78 ARG HE 1 1
4 4795 1 1 68 ARG HG2 H 5.249 -0.688 -13.827 1.00 . A A . 78 ARG HG2 1 1
4 4796 1 1 68 ARG HG3 H 4.102 -0.844 -12.498 1.00 . A A . 78 ARG HG3 1 1
4 4797 1 1 68 ARG HH11 H 6.175 -4.707 -13.763 1.00 . A A . 78 ARG HH11 1 1
4 4798 1 1 68 ARG HH12 H 7.643 -5.355 -13.106 1.00 . A A . 78 ARG HH12 1 1
4 4799 1 1 68 ARG HH21 H 8.009 -2.865 -10.666 1.00 . A A . 78 ARG HH21 1 1
4 4800 1 1 68 ARG HH22 H 8.682 -4.312 -11.348 1.00 . A A . 78 ARG HH22 1 1
4 4801 1 1 68 ARG N N 2.418 0.851 -13.477 1.00 . A A . 78 ARG N 1 1
4 4802 1 1 68 ARG NE N 6.027 -2.724 -12.225 1.00 . A A . 78 ARG NE 1 1
4 4803 1 1 68 ARG NH1 N 6.927 -4.653 -13.102 1.00 . A A . 78 ARG NH1 1 1
4 4804 1 1 68 ARG NH2 N 7.968 -3.606 -11.342 1.00 . A A . 78 ARG NH2 1 1
4 4805 1 1 68 ARG O O 1.760 0.296 -16.893 1.00 . A A . 78 ARG O 1 1
4 4806 1 1 69 LYS C C -1.825 0.751 -15.429 1.00 . A A . 79 LYS C 1 1
4 4807 1 1 69 LYS CA C -0.790 -0.238 -15.956 1.00 . A A . 79 LYS CA 1 1
4 4808 1 1 69 LYS CB C -1.359 -1.662 -15.963 1.00 . A A . 79 LYS CB 1 1
4 4809 1 1 69 LYS CD C -2.232 -3.620 -14.643 1.00 . A A . 79 LYS CD 1 1
4 4810 1 1 69 LYS CE C -1.273 -4.615 -15.279 1.00 . A A . 79 LYS CE 1 1
4 4811 1 1 69 LYS CG C -1.635 -2.222 -14.578 1.00 . A A . 79 LYS CG 1 1
4 4812 1 1 69 LYS H H 0.362 -0.337 -14.185 1.00 . A A . 79 LYS H 1 1
4 4813 1 1 69 LYS HA H -0.529 0.041 -16.963 1.00 . A A . 79 LYS HA 1 1
4 4814 1 1 69 LYS HB2 H -2.286 -1.662 -16.518 1.00 . A A . 79 LYS HB2 1 1
4 4815 1 1 69 LYS HB3 H -0.654 -2.313 -16.459 1.00 . A A . 79 LYS HB3 1 1
4 4816 1 1 69 LYS HD2 H -2.464 -3.949 -13.642 1.00 . A A . 79 LYS HD2 1 1
4 4817 1 1 69 LYS HD3 H -3.140 -3.583 -15.229 1.00 . A A . 79 LYS HD3 1 1
4 4818 1 1 69 LYS HE2 H -1.083 -4.309 -16.297 1.00 . A A . 79 LYS HE2 1 1
4 4819 1 1 69 LYS HE3 H -0.347 -4.607 -14.723 1.00 . A A . 79 LYS HE3 1 1
4 4820 1 1 69 LYS HG2 H -0.706 -2.265 -14.027 1.00 . A A . 79 LYS HG2 1 1
4 4821 1 1 69 LYS HG3 H -2.326 -1.568 -14.068 1.00 . A A . 79 LYS HG3 1 1
4 4822 1 1 69 LYS HZ1 H -1.174 -6.638 -15.776 1.00 . A A . 79 LYS HZ1 1 1
4 4823 1 1 69 LYS HZ2 H -2.743 -6.013 -15.772 1.00 . A A . 79 LYS HZ2 1 1
4 4824 1 1 69 LYS HZ3 H -1.958 -6.331 -14.310 1.00 . A A . 79 LYS HZ3 1 1
4 4825 1 1 69 LYS N N 0.420 -0.174 -15.152 1.00 . A A . 79 LYS N 1 1
4 4826 1 1 69 LYS NZ N -1.826 -5.994 -15.285 1.00 . A A . 79 LYS NZ 1 1
4 4827 1 1 69 LYS O O -3.031 0.551 -15.574 1.00 . A A . 79 LYS O 1 1
4 4828 1 1 70 ALA C C -2.152 4.118 -15.099 1.00 . A A . 80 ALA C 1 1
4 4829 1 1 70 ALA CA C -2.210 2.848 -14.265 1.00 . A A . 80 ALA CA 1 1
4 4830 1 1 70 ALA CB C -1.834 3.149 -12.823 1.00 . A A . 80 ALA CB 1 1
4 4831 1 1 70 ALA H H -0.366 1.933 -14.752 1.00 . A A . 80 ALA H 1 1
4 4832 1 1 70 ALA HA H -3.221 2.469 -14.278 1.00 . A A . 80 ALA HA 1 1
4 4833 1 1 70 ALA HB1 H -0.849 3.586 -12.792 1.00 . A A . 80 ALA HB1 1 1
4 4834 1 1 70 ALA HB2 H -1.839 2.234 -12.251 1.00 . A A . 80 ALA HB2 1 1
4 4835 1 1 70 ALA HB3 H -2.549 3.840 -12.402 1.00 . A A . 80 ALA HB3 1 1
4 4836 1 1 70 ALA N N -1.338 1.823 -14.820 1.00 . A A . 80 ALA N 1 1
4 4837 1 1 70 ALA O O -3.147 4.530 -15.692 1.00 . A A . 80 ALA O 1 1
4 4838 1 1 71 GLU C C 0.607 6.095 -16.440 1.00 . A A . 81 GLU C 1 1
4 4839 1 1 71 GLU CA C -0.801 5.983 -15.875 1.00 . A A . 81 GLU CA 1 1
4 4840 1 1 71 GLU CB C -1.074 7.172 -14.958 1.00 . A A . 81 GLU CB 1 1
4 4841 1 1 71 GLU CD C -0.544 8.327 -12.780 1.00 . A A . 81 GLU CD 1 1
4 4842 1 1 71 GLU CG C -0.200 7.191 -13.716 1.00 . A A . 81 GLU CG 1 1
4 4843 1 1 71 GLU H H -0.208 4.334 -14.690 1.00 . A A . 81 GLU H 1 1
4 4844 1 1 71 GLU HA H -1.508 5.997 -16.690 1.00 . A A . 81 GLU HA 1 1
4 4845 1 1 71 GLU HB2 H -0.888 8.081 -15.512 1.00 . A A . 81 GLU HB2 1 1
4 4846 1 1 71 GLU HB3 H -2.108 7.150 -14.649 1.00 . A A . 81 GLU HB3 1 1
4 4847 1 1 71 GLU HG2 H -0.327 6.258 -13.188 1.00 . A A . 81 GLU HG2 1 1
4 4848 1 1 71 GLU HG3 H 0.833 7.293 -14.021 1.00 . A A . 81 GLU HG3 1 1
4 4849 1 1 71 GLU N N -0.976 4.732 -15.150 1.00 . A A . 81 GLU N 1 1
4 4850 1 1 71 GLU O O 1.063 7.186 -16.789 1.00 . A A . 81 GLU O 1 1
4 4851 1 1 71 GLU OE1 O 0.008 9.434 -12.950 1.00 . A A . 81 GLU OE1 1 1
4 4852 1 1 71 GLU OE2 O -1.364 8.117 -11.863 1.00 . A A . 81 GLU OE2 1 1
4 4853 1 1 72 ARG C C 2.734 4.243 -18.355 1.00 . A A . 82 ARG C 1 1
4 4854 1 1 72 ARG CA C 2.661 4.978 -17.020 1.00 . A A . 82 ARG CA 1 1
4 4855 1 1 72 ARG CB C 3.595 4.335 -15.989 1.00 . A A . 82 ARG CB 1 1
4 4856 1 1 72 ARG CD C 5.375 6.105 -16.153 1.00 . A A . 82 ARG CD 1 1
4 4857 1 1 72 ARG CG C 5.074 4.617 -16.225 1.00 . A A . 82 ARG CG 1 1
4 4858 1 1 72 ARG CZ C 4.295 7.848 -14.774 1.00 . A A . 82 ARG CZ 1 1
4 4859 1 1 72 ARG H H 0.866 4.119 -16.308 1.00 . A A . 82 ARG H 1 1
4 4860 1 1 72 ARG HA H 2.946 6.010 -17.164 1.00 . A A . 82 ARG HA 1 1
4 4861 1 1 72 ARG HB2 H 3.335 4.704 -15.009 1.00 . A A . 82 ARG HB2 1 1
4 4862 1 1 72 ARG HB3 H 3.448 3.265 -16.009 1.00 . A A . 82 ARG HB3 1 1
4 4863 1 1 72 ARG HD2 H 6.440 6.249 -16.266 1.00 . A A . 82 ARG HD2 1 1
4 4864 1 1 72 ARG HD3 H 4.858 6.602 -16.959 1.00 . A A . 82 ARG HD3 1 1
4 4865 1 1 72 ARG HE H 5.167 6.194 -14.061 1.00 . A A . 82 ARG HE 1 1
4 4866 1 1 72 ARG HG2 H 5.654 4.105 -15.472 1.00 . A A . 82 ARG HG2 1 1
4 4867 1 1 72 ARG HG3 H 5.347 4.250 -17.203 1.00 . A A . 82 ARG HG3 1 1
4 4868 1 1 72 ARG HH11 H 4.295 8.242 -16.763 1.00 . A A . 82 ARG HH11 1 1
4 4869 1 1 72 ARG HH12 H 3.505 9.426 -15.774 1.00 . A A . 82 ARG HH12 1 1
4 4870 1 1 72 ARG HH21 H 4.159 7.773 -12.754 1.00 . A A . 82 ARG HH21 1 1
4 4871 1 1 72 ARG HH22 H 3.438 9.169 -13.492 1.00 . A A . 82 ARG HH22 1 1
4 4872 1 1 72 ARG N N 1.295 4.973 -16.538 1.00 . A A . 82 ARG N 1 1
4 4873 1 1 72 ARG NE N 4.952 6.693 -14.882 1.00 . A A . 82 ARG NE 1 1
4 4874 1 1 72 ARG NH1 N 4.013 8.563 -15.858 1.00 . A A . 82 ARG NH1 1 1
4 4875 1 1 72 ARG NH2 N 3.937 8.299 -13.578 1.00 . A A . 82 ARG NH2 1 1
4 4876 1 1 72 ARG O O 3.574 3.367 -18.560 1.00 . A A . 82 ARG O 1 1
4 4877 1 1 73 ALA C C 2.939 4.348 -21.430 1.00 . A A . 83 ALA C 1 1
4 4878 1 1 73 ALA CA C 1.750 3.961 -20.561 1.00 . A A . 83 ALA CA 1 1
4 4879 1 1 73 ALA CB C 0.444 4.323 -21.249 1.00 . A A . 83 ALA CB 1 1
4 4880 1 1 73 ALA H H 1.206 5.326 -19.044 1.00 . A A . 83 ALA H 1 1
4 4881 1 1 73 ALA HA H 1.764 2.891 -20.406 1.00 . A A . 83 ALA HA 1 1
4 4882 1 1 73 ALA HB1 H 0.414 5.388 -21.424 1.00 . A A . 83 ALA HB1 1 1
4 4883 1 1 73 ALA HB2 H -0.386 4.037 -20.620 1.00 . A A . 83 ALA HB2 1 1
4 4884 1 1 73 ALA HB3 H 0.376 3.801 -22.192 1.00 . A A . 83 ALA HB3 1 1
4 4885 1 1 73 ALA N N 1.832 4.602 -19.258 1.00 . A A . 83 ALA N 1 1
4 4886 1 1 73 ALA O O 3.384 3.571 -22.273 1.00 . A A . 83 ALA O 1 1
4 4887 1 1 74 LYS C C 5.890 5.700 -21.166 1.00 . A A . 84 LYS C 1 1
4 4888 1 1 74 LYS CA C 4.620 6.016 -21.942 1.00 . A A . 84 LYS CA 1 1
4 4889 1 1 74 LYS CB C 4.524 7.520 -22.215 1.00 . A A . 84 LYS CB 1 1
4 4890 1 1 74 LYS CD C 3.517 7.284 -24.507 1.00 . A A . 84 LYS CD 1 1
4 4891 1 1 74 LYS CE C 2.393 7.718 -25.433 1.00 . A A . 84 LYS CE 1 1
4 4892 1 1 74 LYS CG C 3.368 7.902 -23.125 1.00 . A A . 84 LYS CG 1 1
4 4893 1 1 74 LYS H H 3.040 6.134 -20.542 1.00 . A A . 84 LYS H 1 1
4 4894 1 1 74 LYS HA H 4.652 5.491 -22.884 1.00 . A A . 84 LYS HA 1 1
4 4895 1 1 74 LYS HB2 H 4.398 8.036 -21.274 1.00 . A A . 84 LYS HB2 1 1
4 4896 1 1 74 LYS HB3 H 5.442 7.849 -22.676 1.00 . A A . 84 LYS HB3 1 1
4 4897 1 1 74 LYS HD2 H 4.460 7.593 -24.930 1.00 . A A . 84 LYS HD2 1 1
4 4898 1 1 74 LYS HD3 H 3.497 6.207 -24.414 1.00 . A A . 84 LYS HD3 1 1
4 4899 1 1 74 LYS HE2 H 1.452 7.392 -25.014 1.00 . A A . 84 LYS HE2 1 1
4 4900 1 1 74 LYS HE3 H 2.400 8.795 -25.504 1.00 . A A . 84 LYS HE3 1 1
4 4901 1 1 74 LYS HG2 H 2.447 7.556 -22.686 1.00 . A A . 84 LYS HG2 1 1
4 4902 1 1 74 LYS HG3 H 3.341 8.978 -23.223 1.00 . A A . 84 LYS HG3 1 1
4 4903 1 1 74 LYS HZ1 H 3.441 7.439 -27.217 1.00 . A A . 84 LYS HZ1 1 1
4 4904 1 1 74 LYS HZ2 H 1.763 7.467 -27.407 1.00 . A A . 84 LYS HZ2 1 1
4 4905 1 1 74 LYS HZ3 H 2.515 6.103 -26.752 1.00 . A A . 84 LYS HZ3 1 1
4 4906 1 1 74 LYS N N 3.455 5.549 -21.213 1.00 . A A . 84 LYS N 1 1
4 4907 1 1 74 LYS NZ N 2.538 7.142 -26.795 1.00 . A A . 84 LYS NZ 1 1
4 4908 1 1 74 LYS O O 6.398 6.532 -20.411 1.00 . A A . 84 LYS O 1 1
4 4909 1 1 75 LEU C C 8.326 3.048 -21.604 1.00 . A A . 85 LEU C 1 1
4 4910 1 1 75 LEU CA C 7.605 4.044 -20.704 1.00 . A A . 85 LEU CA 1 1
4 4911 1 1 75 LEU CB C 7.310 3.410 -19.341 1.00 . A A . 85 LEU CB 1 1
4 4912 1 1 75 LEU CD1 C 9.444 4.139 -18.243 1.00 . A A . 85 LEU CD1 1 1
4 4913 1 1 75 LEU CD2 C 8.129 2.253 -17.274 1.00 . A A . 85 LEU CD2 1 1
4 4914 1 1 75 LEU CG C 8.543 2.957 -18.555 1.00 . A A . 85 LEU CG 1 1
4 4915 1 1 75 LEU H H 5.891 3.852 -21.915 1.00 . A A . 85 LEU H 1 1
4 4916 1 1 75 LEU HA H 8.235 4.908 -20.563 1.00 . A A . 85 LEU HA 1 1
4 4917 1 1 75 LEU HB2 H 6.773 4.130 -18.743 1.00 . A A . 85 LEU HB2 1 1
4 4918 1 1 75 LEU HB3 H 6.675 2.551 -19.497 1.00 . A A . 85 LEU HB3 1 1
4 4919 1 1 75 LEU HD11 H 9.779 4.589 -19.165 1.00 . A A . 85 LEU HD11 1 1
4 4920 1 1 75 LEU HD12 H 10.298 3.801 -17.676 1.00 . A A . 85 LEU HD12 1 1
4 4921 1 1 75 LEU HD13 H 8.894 4.869 -17.667 1.00 . A A . 85 LEU HD13 1 1
4 4922 1 1 75 LEU HD21 H 7.559 2.934 -16.658 1.00 . A A . 85 LEU HD21 1 1
4 4923 1 1 75 LEU HD22 H 9.011 1.935 -16.737 1.00 . A A . 85 LEU HD22 1 1
4 4924 1 1 75 LEU HD23 H 7.523 1.392 -17.515 1.00 . A A . 85 LEU HD23 1 1
4 4925 1 1 75 LEU HG H 9.108 2.256 -19.155 1.00 . A A . 85 LEU HG 1 1
4 4926 1 1 75 LEU N N 6.377 4.481 -21.340 1.00 . A A . 85 LEU N 1 1
4 4927 1 1 75 LEU O O 7.838 1.907 -21.737 1.00 . A A . 85 LEU O 1 1
4 4928 1 1 75 LEU OXT O 9.371 3.411 -22.181 1.00 . A A . 85 LEU OXT 1 1
5 4929 1 1 1 GLY C C -27.576 4.069 8.232 1.00 . A A . 11 GLY C 1 1
5 4930 1 1 1 GLY CA C -28.941 3.432 8.125 1.00 . A A . 11 GLY CA 1 1
5 4931 1 1 1 GLY H1 H -28.323 1.471 8.445 1.00 . A A . 11 GLY H1 1 1
5 4932 1 1 1 GLY H2 H -29.964 1.735 8.765 1.00 . A A . 11 GLY H2 1 1
5 4933 1 1 1 GLY H3 H -28.790 2.282 9.851 1.00 . A A . 11 GLY H3 1 1
5 4934 1 1 1 GLY HA2 H -29.166 3.264 7.083 1.00 . A A . 11 GLY HA2 1 1
5 4935 1 1 1 GLY HA3 H -29.675 4.107 8.540 1.00 . A A . 11 GLY HA3 1 1
5 4936 1 1 1 GLY N N -29.010 2.141 8.847 1.00 . A A . 11 GLY N 1 1
5 4937 1 1 1 GLY O O -26.630 3.425 8.695 1.00 . A A . 11 GLY O 1 1
5 4938 1 1 2 ARG C C -25.215 5.583 6.821 1.00 . A A . 12 ARG C 1 1
5 4939 1 1 2 ARG CA C -26.234 6.098 7.837 1.00 . A A . 12 ARG CA 1 1
5 4940 1 1 2 ARG CB C -25.627 6.101 9.243 1.00 . A A . 12 ARG CB 1 1
5 4941 1 1 2 ARG CD C -25.706 6.970 11.595 1.00 . A A . 12 ARG CD 1 1
5 4942 1 1 2 ARG CG C -26.372 6.982 10.229 1.00 . A A . 12 ARG CG 1 1
5 4943 1 1 2 ARG CZ C -23.540 7.637 12.574 1.00 . A A . 12 ARG CZ 1 1
5 4944 1 1 2 ARG H H -28.277 5.756 7.415 1.00 . A A . 12 ARG H 1 1
5 4945 1 1 2 ARG HA H -26.486 7.114 7.576 1.00 . A A . 12 ARG HA 1 1
5 4946 1 1 2 ARG HB2 H -25.628 5.091 9.625 1.00 . A A . 12 ARG HB2 1 1
5 4947 1 1 2 ARG HB3 H -24.607 6.450 9.181 1.00 . A A . 12 ARG HB3 1 1
5 4948 1 1 2 ARG HD2 H -26.218 7.671 12.236 1.00 . A A . 12 ARG HD2 1 1
5 4949 1 1 2 ARG HD3 H -25.785 5.976 12.011 1.00 . A A . 12 ARG HD3 1 1
5 4950 1 1 2 ARG HE H -23.881 7.361 10.623 1.00 . A A . 12 ARG HE 1 1
5 4951 1 1 2 ARG HG2 H -26.385 7.994 9.855 1.00 . A A . 12 ARG HG2 1 1
5 4952 1 1 2 ARG HG3 H -27.384 6.619 10.329 1.00 . A A . 12 ARG HG3 1 1
5 4953 1 1 2 ARG HH11 H -25.037 7.421 13.922 1.00 . A A . 12 ARG HH11 1 1
5 4954 1 1 2 ARG HH12 H -23.496 7.861 14.587 1.00 . A A . 12 ARG HH12 1 1
5 4955 1 1 2 ARG HH21 H -21.857 7.938 11.488 1.00 . A A . 12 ARG HH21 1 1
5 4956 1 1 2 ARG HH22 H -21.685 8.165 13.201 1.00 . A A . 12 ARG HH22 1 1
5 4957 1 1 2 ARG N N -27.479 5.328 7.795 1.00 . A A . 12 ARG N 1 1
5 4958 1 1 2 ARG NE N -24.294 7.342 11.517 1.00 . A A . 12 ARG NE 1 1
5 4959 1 1 2 ARG NH1 N -24.066 7.641 13.790 1.00 . A A . 12 ARG NH1 1 1
5 4960 1 1 2 ARG NH2 N -22.259 7.935 12.408 1.00 . A A . 12 ARG NH2 1 1
5 4961 1 1 2 ARG O O -25.173 4.389 6.513 1.00 . A A . 12 ARG O 1 1
5 4962 1 1 3 PRO C C -22.119 5.529 5.945 1.00 . A A . 13 PRO C 1 1
5 4963 1 1 3 PRO CA C -23.364 6.117 5.288 1.00 . A A . 13 PRO CA 1 1
5 4964 1 1 3 PRO CB C -23.026 7.447 4.598 1.00 . A A . 13 PRO CB 1 1
5 4965 1 1 3 PRO CD C -24.369 7.923 6.522 1.00 . A A . 13 PRO CD 1 1
5 4966 1 1 3 PRO CG C -23.945 8.467 5.193 1.00 . A A . 13 PRO CG 1 1
5 4967 1 1 3 PRO HA H -23.749 5.418 4.561 1.00 . A A . 13 PRO HA 1 1
5 4968 1 1 3 PRO HB2 H -21.992 7.695 4.788 1.00 . A A . 13 PRO HB2 1 1
5 4969 1 1 3 PRO HB3 H -23.185 7.349 3.534 1.00 . A A . 13 PRO HB3 1 1
5 4970 1 1 3 PRO HD2 H -23.648 8.179 7.286 1.00 . A A . 13 PRO HD2 1 1
5 4971 1 1 3 PRO HD3 H -25.349 8.286 6.783 1.00 . A A . 13 PRO HD3 1 1
5 4972 1 1 3 PRO HG2 H -23.423 9.403 5.321 1.00 . A A . 13 PRO HG2 1 1
5 4973 1 1 3 PRO HG3 H -24.806 8.603 4.554 1.00 . A A . 13 PRO HG3 1 1
5 4974 1 1 3 PRO N N -24.385 6.481 6.268 1.00 . A A . 13 PRO N 1 1
5 4975 1 1 3 PRO O O -21.002 5.990 5.707 1.00 . A A . 13 PRO O 1 1
5 4976 1 1 4 GLY C C -21.231 2.363 7.156 1.00 . A A . 14 GLY C 1 1
5 4977 1 1 4 GLY CA C -21.211 3.851 7.420 1.00 . A A . 14 GLY CA 1 1
5 4978 1 1 4 GLY H H -23.239 4.231 6.968 1.00 . A A . 14 GLY H 1 1
5 4979 1 1 4 GLY HA2 H -20.288 4.264 7.044 1.00 . A A . 14 GLY HA2 1 1
5 4980 1 1 4 GLY HA3 H -21.263 4.017 8.484 1.00 . A A . 14 GLY HA3 1 1
5 4981 1 1 4 GLY N N -22.320 4.522 6.780 1.00 . A A . 14 GLY N 1 1
5 4982 1 1 4 GLY O O -20.432 1.610 7.716 1.00 . A A . 14 GLY O 1 1
5 4983 1 1 5 VAL C C -21.224 0.053 5.011 1.00 . A A . 15 VAL C 1 1
5 4984 1 1 5 VAL CA C -22.313 0.537 5.967 1.00 . A A . 15 VAL CA 1 1
5 4985 1 1 5 VAL CB C -23.706 0.269 5.353 1.00 . A A . 15 VAL CB 1 1
5 4986 1 1 5 VAL CG1 C -24.795 0.506 6.387 1.00 . A A . 15 VAL CG1 1 1
5 4987 1 1 5 VAL CG2 C -23.941 1.147 4.130 1.00 . A A . 15 VAL CG2 1 1
5 4988 1 1 5 VAL H H -22.715 2.608 5.852 1.00 . A A . 15 VAL H 1 1
5 4989 1 1 5 VAL HA H -22.238 -0.023 6.888 1.00 . A A . 15 VAL HA 1 1
5 4990 1 1 5 VAL HB H -23.750 -0.765 5.043 1.00 . A A . 15 VAL HB 1 1
5 4991 1 1 5 VAL HG11 H -25.761 0.306 5.946 1.00 . A A . 15 VAL HG11 1 1
5 4992 1 1 5 VAL HG12 H -24.757 1.533 6.719 1.00 . A A . 15 VAL HG12 1 1
5 4993 1 1 5 VAL HG13 H -24.640 -0.152 7.230 1.00 . A A . 15 VAL HG13 1 1
5 4994 1 1 5 VAL HG21 H -24.920 0.942 3.721 1.00 . A A . 15 VAL HG21 1 1
5 4995 1 1 5 VAL HG22 H -23.187 0.937 3.384 1.00 . A A . 15 VAL HG22 1 1
5 4996 1 1 5 VAL HG23 H -23.882 2.188 4.417 1.00 . A A . 15 VAL HG23 1 1
5 4997 1 1 5 VAL N N -22.142 1.946 6.290 1.00 . A A . 15 VAL N 1 1
5 4998 1 1 5 VAL O O -20.792 -1.102 5.072 1.00 . A A . 15 VAL O 1 1
5 4999 1 1 6 PHE C C -18.477 1.419 3.504 1.00 . A A . 16 PHE C 1 1
5 5000 1 1 6 PHE CA C -19.735 0.624 3.179 1.00 . A A . 16 PHE CA 1 1
5 5001 1 1 6 PHE CB C -20.212 0.934 1.755 1.00 . A A . 16 PHE CB 1 1
5 5002 1 1 6 PHE CD1 C -19.281 -0.763 0.157 1.00 . A A . 16 PHE CD1 1 1
5 5003 1 1 6 PHE CD2 C -18.303 1.411 0.190 1.00 . A A . 16 PHE CD2 1 1
5 5004 1 1 6 PHE CE1 C -18.397 -1.149 -0.832 1.00 . A A . 16 PHE CE1 1 1
5 5005 1 1 6 PHE CE2 C -17.418 1.031 -0.800 1.00 . A A . 16 PHE CE2 1 1
5 5006 1 1 6 PHE CG C -19.245 0.519 0.680 1.00 . A A . 16 PHE CG 1 1
5 5007 1 1 6 PHE CZ C -17.465 -0.251 -1.312 1.00 . A A . 16 PHE CZ 1 1
5 5008 1 1 6 PHE H H -21.160 1.846 4.144 1.00 . A A . 16 PHE H 1 1
5 5009 1 1 6 PHE HA H -19.514 -0.431 3.260 1.00 . A A . 16 PHE HA 1 1
5 5010 1 1 6 PHE HB2 H -21.144 0.418 1.576 1.00 . A A . 16 PHE HB2 1 1
5 5011 1 1 6 PHE HB3 H -20.375 1.998 1.662 1.00 . A A . 16 PHE HB3 1 1
5 5012 1 1 6 PHE HD1 H -20.009 -1.466 0.531 1.00 . A A . 16 PHE HD1 1 1
5 5013 1 1 6 PHE HD2 H -18.266 2.414 0.590 1.00 . A A . 16 PHE HD2 1 1
5 5014 1 1 6 PHE HE1 H -18.436 -2.152 -1.231 1.00 . A A . 16 PHE HE1 1 1
5 5015 1 1 6 PHE HE2 H -16.690 1.735 -1.172 1.00 . A A . 16 PHE HE2 1 1
5 5016 1 1 6 PHE HZ H -16.772 -0.550 -2.085 1.00 . A A . 16 PHE HZ 1 1
5 5017 1 1 6 PHE N N -20.778 0.943 4.139 1.00 . A A . 16 PHE N 1 1
5 5018 1 1 6 PHE O O -17.457 0.844 3.874 1.00 . A A . 16 PHE O 1 1
5 5019 1 1 7 ARG C C -16.362 3.528 2.632 1.00 . A A . 17 ARG C 1 1
5 5020 1 1 7 ARG CA C -17.469 3.653 3.665 1.00 . A A . 17 ARG CA 1 1
5 5021 1 1 7 ARG CB C -16.892 3.438 5.070 1.00 . A A . 17 ARG CB 1 1
5 5022 1 1 7 ARG CD C -18.098 5.352 6.157 1.00 . A A . 17 ARG CD 1 1
5 5023 1 1 7 ARG CG C -17.825 3.857 6.190 1.00 . A A . 17 ARG CG 1 1
5 5024 1 1 7 ARG CZ C -16.758 7.401 5.863 1.00 . A A . 17 ARG CZ 1 1
5 5025 1 1 7 ARG H H -19.438 3.124 3.105 1.00 . A A . 17 ARG H 1 1
5 5026 1 1 7 ARG HA H -17.858 4.653 3.607 1.00 . A A . 17 ARG HA 1 1
5 5027 1 1 7 ARG HB2 H -16.664 2.390 5.195 1.00 . A A . 17 ARG HB2 1 1
5 5028 1 1 7 ARG HB3 H -15.977 4.008 5.160 1.00 . A A . 17 ARG HB3 1 1
5 5029 1 1 7 ARG HD2 H -18.579 5.597 5.221 1.00 . A A . 17 ARG HD2 1 1
5 5030 1 1 7 ARG HD3 H -18.758 5.601 6.973 1.00 . A A . 17 ARG HD3 1 1
5 5031 1 1 7 ARG HE H -16.101 5.710 6.712 1.00 . A A . 17 ARG HE 1 1
5 5032 1 1 7 ARG HG2 H -18.759 3.327 6.082 1.00 . A A . 17 ARG HG2 1 1
5 5033 1 1 7 ARG HG3 H -17.373 3.604 7.136 1.00 . A A . 17 ARG HG3 1 1
5 5034 1 1 7 ARG HH11 H -18.657 7.529 5.156 1.00 . A A . 17 ARG HH11 1 1
5 5035 1 1 7 ARG HH12 H -17.696 8.958 4.960 1.00 . A A . 17 ARG HH12 1 1
5 5036 1 1 7 ARG HH21 H -14.843 7.599 6.494 1.00 . A A . 17 ARG HH21 1 1
5 5037 1 1 7 ARG HH22 H -15.516 8.998 5.721 1.00 . A A . 17 ARG HH22 1 1
5 5038 1 1 7 ARG N N -18.581 2.742 3.391 1.00 . A A . 17 ARG N 1 1
5 5039 1 1 7 ARG NE N -16.876 6.142 6.281 1.00 . A A . 17 ARG NE 1 1
5 5040 1 1 7 ARG NH1 N -17.786 8.012 5.282 1.00 . A A . 17 ARG NH1 1 1
5 5041 1 1 7 ARG NH2 N -15.616 8.052 6.040 1.00 . A A . 17 ARG NH2 1 1
5 5042 1 1 7 ARG O O -15.463 2.700 2.756 1.00 . A A . 17 ARG O 1 1
5 5043 1 1 8 THR C C -14.191 5.230 1.206 1.00 . A A . 18 THR C 1 1
5 5044 1 1 8 THR CA C -15.374 4.458 0.628 1.00 . A A . 18 THR CA 1 1
5 5045 1 1 8 THR CB C -15.870 5.159 -0.648 1.00 . A A . 18 THR CB 1 1
5 5046 1 1 8 THR CG2 C -15.384 4.435 -1.895 1.00 . A A . 18 THR CG2 1 1
5 5047 1 1 8 THR H H -17.212 4.959 1.530 1.00 . A A . 18 THR H 1 1
5 5048 1 1 8 THR HA H -15.058 3.456 0.376 1.00 . A A . 18 THR HA 1 1
5 5049 1 1 8 THR HB H -15.485 6.169 -0.661 1.00 . A A . 18 THR HB 1 1
5 5050 1 1 8 THR HG1 H -17.593 6.112 -0.764 1.00 . A A . 18 THR HG1 1 1
5 5051 1 1 8 THR HG21 H -14.306 4.381 -1.885 1.00 . A A . 18 THR HG21 1 1
5 5052 1 1 8 THR HG22 H -15.708 4.974 -2.772 1.00 . A A . 18 THR HG22 1 1
5 5053 1 1 8 THR HG23 H -15.794 3.437 -1.914 1.00 . A A . 18 THR HG23 1 1
5 5054 1 1 8 THR N N -16.429 4.374 1.619 1.00 . A A . 18 THR N 1 1
5 5055 1 1 8 THR O O -13.087 5.203 0.678 1.00 . A A . 18 THR O 1 1
5 5056 1 1 8 THR OG1 O -17.304 5.199 -0.647 1.00 . A A . 18 THR OG1 1 1
5 5057 1 1 9 ARG C C -12.684 7.644 2.242 1.00 . A A . 19 ARG C 1 1
5 5058 1 1 9 ARG CA C -13.488 6.664 3.097 1.00 . A A . 19 ARG CA 1 1
5 5059 1 1 9 ARG CB C -12.554 5.697 3.840 1.00 . A A . 19 ARG CB 1 1
5 5060 1 1 9 ARG CD C -10.784 5.393 5.618 1.00 . A A . 19 ARG CD 1 1
5 5061 1 1 9 ARG CG C -11.704 6.375 4.912 1.00 . A A . 19 ARG CG 1 1
5 5062 1 1 9 ARG CZ C -10.965 3.430 7.108 1.00 . A A . 19 ARG CZ 1 1
5 5063 1 1 9 ARG H H -15.414 5.966 2.592 1.00 . A A . 19 ARG H 1 1
5 5064 1 1 9 ARG HA H -14.033 7.233 3.829 1.00 . A A . 19 ARG HA 1 1
5 5065 1 1 9 ARG HB2 H -13.149 4.931 4.313 1.00 . A A . 19 ARG HB2 1 1
5 5066 1 1 9 ARG HB3 H -11.889 5.234 3.125 1.00 . A A . 19 ARG HB3 1 1
5 5067 1 1 9 ARG HD2 H -10.190 4.876 4.876 1.00 . A A . 19 ARG HD2 1 1
5 5068 1 1 9 ARG HD3 H -10.132 5.945 6.278 1.00 . A A . 19 ARG HD3 1 1
5 5069 1 1 9 ARG HE H -12.512 4.488 6.406 1.00 . A A . 19 ARG HE 1 1
5 5070 1 1 9 ARG HG2 H -11.102 7.139 4.446 1.00 . A A . 19 ARG HG2 1 1
5 5071 1 1 9 ARG HG3 H -12.360 6.828 5.641 1.00 . A A . 19 ARG HG3 1 1
5 5072 1 1 9 ARG HH11 H -9.057 3.938 6.636 1.00 . A A . 19 ARG HH11 1 1
5 5073 1 1 9 ARG HH12 H -9.222 2.556 7.673 1.00 . A A . 19 ARG HH12 1 1
5 5074 1 1 9 ARG HH21 H -12.728 2.677 7.768 1.00 . A A . 19 ARG HH21 1 1
5 5075 1 1 9 ARG HH22 H -11.309 1.832 8.305 1.00 . A A . 19 ARG HH22 1 1
5 5076 1 1 9 ARG N N -14.478 5.932 2.305 1.00 . A A . 19 ARG N 1 1
5 5077 1 1 9 ARG NE N -11.529 4.409 6.404 1.00 . A A . 19 ARG NE 1 1
5 5078 1 1 9 ARG NH1 N -9.642 3.298 7.141 1.00 . A A . 19 ARG NH1 1 1
5 5079 1 1 9 ARG NH2 N -11.726 2.581 7.783 1.00 . A A . 19 ARG NH2 1 1
5 5080 1 1 9 ARG O O -11.472 7.786 2.404 1.00 . A A . 19 ARG O 1 1
5 5081 1 1 10 GLY C C -11.748 8.680 -0.483 1.00 . A A . 20 GLY C 1 1
5 5082 1 1 10 GLY CA C -12.718 9.305 0.494 1.00 . A A . 20 GLY CA 1 1
5 5083 1 1 10 GLY H H -14.336 8.167 1.247 1.00 . A A . 20 GLY H 1 1
5 5084 1 1 10 GLY HA2 H -13.471 9.844 -0.060 1.00 . A A . 20 GLY HA2 1 1
5 5085 1 1 10 GLY HA3 H -12.181 9.999 1.121 1.00 . A A . 20 GLY HA3 1 1
5 5086 1 1 10 GLY N N -13.370 8.326 1.339 1.00 . A A . 20 GLY N 1 1
5 5087 1 1 10 GLY O O -10.731 9.284 -0.831 1.00 . A A . 20 GLY O 1 1
5 5088 1 1 11 LEU C C -11.291 7.530 -3.233 1.00 . A A . 21 LEU C 1 1
5 5089 1 1 11 LEU CA C -11.225 6.791 -1.910 1.00 . A A . 21 LEU CA 1 1
5 5090 1 1 11 LEU CB C -11.675 5.340 -2.116 1.00 . A A . 21 LEU CB 1 1
5 5091 1 1 11 LEU CD1 C -10.459 4.212 -0.239 1.00 . A A . 21 LEU CD1 1 1
5 5092 1 1 11 LEU CD2 C -11.015 2.932 -2.316 1.00 . A A . 21 LEU CD2 1 1
5 5093 1 1 11 LEU CG C -10.638 4.283 -1.742 1.00 . A A . 21 LEU CG 1 1
5 5094 1 1 11 LEU H H -12.833 7.003 -0.550 1.00 . A A . 21 LEU H 1 1
5 5095 1 1 11 LEU HA H -10.205 6.797 -1.556 1.00 . A A . 21 LEU HA 1 1
5 5096 1 1 11 LEU HB2 H -12.558 5.173 -1.518 1.00 . A A . 21 LEU HB2 1 1
5 5097 1 1 11 LEU HB3 H -11.935 5.203 -3.156 1.00 . A A . 21 LEU HB3 1 1
5 5098 1 1 11 LEU HD11 H -11.428 4.184 0.237 1.00 . A A . 21 LEU HD11 1 1
5 5099 1 1 11 LEU HD12 H -9.914 5.083 0.098 1.00 . A A . 21 LEU HD12 1 1
5 5100 1 1 11 LEU HD13 H -9.910 3.323 0.016 1.00 . A A . 21 LEU HD13 1 1
5 5101 1 1 11 LEU HD21 H -10.204 2.236 -2.157 1.00 . A A . 21 LEU HD21 1 1
5 5102 1 1 11 LEU HD22 H -11.201 3.035 -3.374 1.00 . A A . 21 LEU HD22 1 1
5 5103 1 1 11 LEU HD23 H -11.903 2.568 -1.830 1.00 . A A . 21 LEU HD23 1 1
5 5104 1 1 11 LEU HG H -9.692 4.564 -2.163 1.00 . A A . 21 LEU HG 1 1
5 5105 1 1 11 LEU N N -12.047 7.462 -0.915 1.00 . A A . 21 LEU N 1 1
5 5106 1 1 11 LEU O O -12.372 7.720 -3.794 1.00 . A A . 21 LEU O 1 1
5 5107 1 1 12 THR C C -10.004 7.505 -6.098 1.00 . A A . 22 THR C 1 1
5 5108 1 1 12 THR CA C -10.053 8.581 -5.021 1.00 . A A . 22 THR CA 1 1
5 5109 1 1 12 THR CB C -8.812 9.483 -5.129 1.00 . A A . 22 THR CB 1 1
5 5110 1 1 12 THR CG2 C -8.971 10.725 -4.263 1.00 . A A . 22 THR CG2 1 1
5 5111 1 1 12 THR H H -9.326 7.868 -3.177 1.00 . A A . 22 THR H 1 1
5 5112 1 1 12 THR HA H -10.935 9.187 -5.167 1.00 . A A . 22 THR HA 1 1
5 5113 1 1 12 THR HB H -8.699 9.790 -6.158 1.00 . A A . 22 THR HB 1 1
5 5114 1 1 12 THR HG1 H -7.270 9.160 -3.936 1.00 . A A . 22 THR HG1 1 1
5 5115 1 1 12 THR HG21 H -8.082 11.333 -4.341 1.00 . A A . 22 THR HG21 1 1
5 5116 1 1 12 THR HG22 H -9.119 10.430 -3.234 1.00 . A A . 22 THR HG22 1 1
5 5117 1 1 12 THR HG23 H -9.827 11.292 -4.601 1.00 . A A . 22 THR HG23 1 1
5 5118 1 1 12 THR N N -10.141 7.963 -3.715 1.00 . A A . 22 THR N 1 1
5 5119 1 1 12 THR O O -10.005 6.314 -5.778 1.00 . A A . 22 THR O 1 1
5 5120 1 1 12 THR OG1 O -7.646 8.753 -4.727 1.00 . A A . 22 THR OG1 1 1
5 5121 1 1 13 ASP C C -8.760 5.994 -8.344 1.00 . A A . 23 ASP C 1 1
5 5122 1 1 13 ASP CA C -9.945 6.948 -8.458 1.00 . A A . 23 ASP CA 1 1
5 5123 1 1 13 ASP CB C -9.908 7.674 -9.806 1.00 . A A . 23 ASP CB 1 1
5 5124 1 1 13 ASP CG C -9.749 6.725 -10.980 1.00 . A A . 23 ASP CG 1 1
5 5125 1 1 13 ASP H H -9.939 8.868 -7.557 1.00 . A A . 23 ASP H 1 1
5 5126 1 1 13 ASP HA H -10.857 6.368 -8.395 1.00 . A A . 23 ASP HA 1 1
5 5127 1 1 13 ASP HB2 H -10.828 8.223 -9.936 1.00 . A A . 23 ASP HB2 1 1
5 5128 1 1 13 ASP HB3 H -9.080 8.366 -9.811 1.00 . A A . 23 ASP HB3 1 1
5 5129 1 1 13 ASP N N -9.958 7.907 -7.357 1.00 . A A . 23 ASP N 1 1
5 5130 1 1 13 ASP O O -8.898 4.801 -8.582 1.00 . A A . 23 ASP O 1 1
5 5131 1 1 13 ASP OD1 O -10.722 6.019 -11.323 1.00 . A A . 23 ASP OD1 1 1
5 5132 1 1 13 ASP OD2 O -8.648 6.681 -11.570 1.00 . A A . 23 ASP OD2 1 1
5 5133 1 1 14 GLU C C -6.505 4.699 -6.691 1.00 . A A . 24 GLU C 1 1
5 5134 1 1 14 GLU CA C -6.400 5.708 -7.833 1.00 . A A . 24 GLU CA 1 1
5 5135 1 1 14 GLU CB C -5.169 6.595 -7.645 1.00 . A A . 24 GLU CB 1 1
5 5136 1 1 14 GLU CD C -3.625 8.297 -8.690 1.00 . A A . 24 GLU CD 1 1
5 5137 1 1 14 GLU CG C -4.954 7.580 -8.782 1.00 . A A . 24 GLU CG 1 1
5 5138 1 1 14 GLU H H -7.572 7.470 -7.707 1.00 . A A . 24 GLU H 1 1
5 5139 1 1 14 GLU HA H -6.297 5.161 -8.761 1.00 . A A . 24 GLU HA 1 1
5 5140 1 1 14 GLU HB2 H -5.280 7.156 -6.728 1.00 . A A . 24 GLU HB2 1 1
5 5141 1 1 14 GLU HB3 H -4.294 5.968 -7.569 1.00 . A A . 24 GLU HB3 1 1
5 5142 1 1 14 GLU HG2 H -4.991 7.043 -9.716 1.00 . A A . 24 GLU HG2 1 1
5 5143 1 1 14 GLU HG3 H -5.744 8.315 -8.758 1.00 . A A . 24 GLU HG3 1 1
5 5144 1 1 14 GLU N N -7.609 6.519 -7.939 1.00 . A A . 24 GLU N 1 1
5 5145 1 1 14 GLU O O -6.177 3.524 -6.865 1.00 . A A . 24 GLU O 1 1
5 5146 1 1 14 GLU OE1 O -3.452 9.127 -7.777 1.00 . A A . 24 GLU OE1 1 1
5 5147 1 1 14 GLU OE2 O -2.741 8.026 -9.530 1.00 . A A . 24 GLU OE2 1 1
5 5148 1 1 15 GLU C C -8.210 3.208 -4.751 1.00 . A A . 25 GLU C 1 1
5 5149 1 1 15 GLU CA C -7.177 4.263 -4.389 1.00 . A A . 25 GLU CA 1 1
5 5150 1 1 15 GLU CB C -7.669 5.035 -3.164 1.00 . A A . 25 GLU CB 1 1
5 5151 1 1 15 GLU CD C -5.558 5.861 -2.044 1.00 . A A . 25 GLU CD 1 1
5 5152 1 1 15 GLU CG C -6.821 6.235 -2.789 1.00 . A A . 25 GLU CG 1 1
5 5153 1 1 15 GLU H H -7.169 6.111 -5.433 1.00 . A A . 25 GLU H 1 1
5 5154 1 1 15 GLU HA H -6.244 3.776 -4.155 1.00 . A A . 25 GLU HA 1 1
5 5155 1 1 15 GLU HB2 H -8.671 5.376 -3.350 1.00 . A A . 25 GLU HB2 1 1
5 5156 1 1 15 GLU HB3 H -7.684 4.360 -2.320 1.00 . A A . 25 GLU HB3 1 1
5 5157 1 1 15 GLU HG2 H -6.546 6.763 -3.689 1.00 . A A . 25 GLU HG2 1 1
5 5158 1 1 15 GLU HG3 H -7.411 6.884 -2.158 1.00 . A A . 25 GLU HG3 1 1
5 5159 1 1 15 GLU N N -6.968 5.156 -5.527 1.00 . A A . 25 GLU N 1 1
5 5160 1 1 15 GLU O O -8.031 2.021 -4.488 1.00 . A A . 25 GLU O 1 1
5 5161 1 1 15 GLU OE1 O -4.544 5.550 -2.699 1.00 . A A . 25 GLU OE1 1 1
5 5162 1 1 15 GLU OE2 O -5.574 5.898 -0.795 1.00 . A A . 25 GLU OE2 1 1
5 5163 1 1 16 TYR C C -9.897 1.791 -6.838 1.00 . A A . 26 TYR C 1 1
5 5164 1 1 16 TYR CA C -10.363 2.759 -5.760 1.00 . A A . 26 TYR CA 1 1
5 5165 1 1 16 TYR CB C -11.583 3.551 -6.239 1.00 . A A . 26 TYR CB 1 1
5 5166 1 1 16 TYR CD1 C -13.583 2.293 -5.361 1.00 . A A . 26 TYR CD1 1 1
5 5167 1 1 16 TYR CD2 C -13.156 2.242 -7.704 1.00 . A A . 26 TYR CD2 1 1
5 5168 1 1 16 TYR CE1 C -14.686 1.487 -5.540 1.00 . A A . 26 TYR CE1 1 1
5 5169 1 1 16 TYR CE2 C -14.254 1.435 -7.893 1.00 . A A . 26 TYR CE2 1 1
5 5170 1 1 16 TYR CG C -12.801 2.686 -6.440 1.00 . A A . 26 TYR CG 1 1
5 5171 1 1 16 TYR CZ C -15.020 1.057 -6.808 1.00 . A A . 26 TYR CZ 1 1
5 5172 1 1 16 TYR H H -9.365 4.612 -5.584 1.00 . A A . 26 TYR H 1 1
5 5173 1 1 16 TYR HA H -10.640 2.188 -4.889 1.00 . A A . 26 TYR HA 1 1
5 5174 1 1 16 TYR HB2 H -11.825 4.313 -5.513 1.00 . A A . 26 TYR HB2 1 1
5 5175 1 1 16 TYR HB3 H -11.350 4.022 -7.181 1.00 . A A . 26 TYR HB3 1 1
5 5176 1 1 16 TYR HD1 H -13.322 2.626 -4.368 1.00 . A A . 26 TYR HD1 1 1
5 5177 1 1 16 TYR HD2 H -12.559 2.538 -8.553 1.00 . A A . 26 TYR HD2 1 1
5 5178 1 1 16 TYR HE1 H -15.278 1.196 -4.687 1.00 . A A . 26 TYR HE1 1 1
5 5179 1 1 16 TYR HE2 H -14.504 1.101 -8.887 1.00 . A A . 26 TYR HE2 1 1
5 5180 1 1 16 TYR HH H -16.853 0.579 -6.459 1.00 . A A . 26 TYR HH 1 1
5 5181 1 1 16 TYR N N -9.289 3.653 -5.377 1.00 . A A . 26 TYR N 1 1
5 5182 1 1 16 TYR O O -10.283 0.629 -6.841 1.00 . A A . 26 TYR O 1 1
5 5183 1 1 16 TYR OH O -16.118 0.246 -6.992 1.00 . A A . 26 TYR OH 1 1
5 5184 1 1 17 ASP C C -7.609 0.356 -8.167 1.00 . A A . 27 ASP C 1 1
5 5185 1 1 17 ASP CA C -8.496 1.423 -8.782 1.00 . A A . 27 ASP CA 1 1
5 5186 1 1 17 ASP CB C -7.680 2.250 -9.775 1.00 . A A . 27 ASP CB 1 1
5 5187 1 1 17 ASP CG C -7.081 1.397 -10.875 1.00 . A A . 27 ASP CG 1 1
5 5188 1 1 17 ASP H H -8.821 3.225 -7.719 1.00 . A A . 27 ASP H 1 1
5 5189 1 1 17 ASP HA H -9.319 0.942 -9.296 1.00 . A A . 27 ASP HA 1 1
5 5190 1 1 17 ASP HB2 H -8.313 2.999 -10.223 1.00 . A A . 27 ASP HB2 1 1
5 5191 1 1 17 ASP HB3 H -6.875 2.738 -9.248 1.00 . A A . 27 ASP HB3 1 1
5 5192 1 1 17 ASP N N -9.059 2.271 -7.742 1.00 . A A . 27 ASP N 1 1
5 5193 1 1 17 ASP O O -7.659 -0.812 -8.556 1.00 . A A . 27 ASP O 1 1
5 5194 1 1 17 ASP OD1 O -7.836 0.935 -11.754 1.00 . A A . 27 ASP OD1 1 1
5 5195 1 1 17 ASP OD2 O -5.851 1.168 -10.854 1.00 . A A . 27 ASP OD2 1 1
5 5196 1 1 18 GLU C C -6.837 -1.167 -5.739 1.00 . A A . 28 GLU C 1 1
5 5197 1 1 18 GLU CA C -5.961 -0.159 -6.462 1.00 . A A . 28 GLU CA 1 1
5 5198 1 1 18 GLU CB C -5.083 0.610 -5.473 1.00 . A A . 28 GLU CB 1 1
5 5199 1 1 18 GLU CD C -3.015 0.469 -4.038 1.00 . A A . 28 GLU CD 1 1
5 5200 1 1 18 GLU CG C -4.185 -0.277 -4.637 1.00 . A A . 28 GLU CG 1 1
5 5201 1 1 18 GLU H H -6.786 1.721 -6.956 1.00 . A A . 28 GLU H 1 1
5 5202 1 1 18 GLU HA H -5.332 -0.680 -7.172 1.00 . A A . 28 GLU HA 1 1
5 5203 1 1 18 GLU HB2 H -4.465 1.304 -6.018 1.00 . A A . 28 GLU HB2 1 1
5 5204 1 1 18 GLU HB3 H -5.722 1.166 -4.803 1.00 . A A . 28 GLU HB3 1 1
5 5205 1 1 18 GLU HG2 H -4.771 -0.696 -3.837 1.00 . A A . 28 GLU HG2 1 1
5 5206 1 1 18 GLU HG3 H -3.806 -1.074 -5.260 1.00 . A A . 28 GLU HG3 1 1
5 5207 1 1 18 GLU N N -6.803 0.766 -7.195 1.00 . A A . 28 GLU N 1 1
5 5208 1 1 18 GLU O O -6.579 -2.369 -5.766 1.00 . A A . 28 GLU O 1 1
5 5209 1 1 18 GLU OE1 O -3.229 1.343 -3.174 1.00 . A A . 28 GLU OE1 1 1
5 5210 1 1 18 GLU OE2 O -1.867 0.188 -4.440 1.00 . A A . 28 GLU OE2 1 1
5 5211 1 1 19 PHE C C -9.499 -2.481 -5.457 1.00 . A A . 29 PHE C 1 1
5 5212 1 1 19 PHE CA C -8.894 -1.483 -4.471 1.00 . A A . 29 PHE CA 1 1
5 5213 1 1 19 PHE CB C -9.985 -0.586 -3.874 1.00 . A A . 29 PHE CB 1 1
5 5214 1 1 19 PHE CD1 C -10.997 -2.285 -2.341 1.00 . A A . 29 PHE CD1 1 1
5 5215 1 1 19 PHE CD2 C -12.443 -1.061 -3.782 1.00 . A A . 29 PHE CD2 1 1
5 5216 1 1 19 PHE CE1 C -12.077 -2.964 -1.826 1.00 . A A . 29 PHE CE1 1 1
5 5217 1 1 19 PHE CE2 C -13.530 -1.739 -3.271 1.00 . A A . 29 PHE CE2 1 1
5 5218 1 1 19 PHE CG C -11.165 -1.329 -3.323 1.00 . A A . 29 PHE CG 1 1
5 5219 1 1 19 PHE CZ C -13.345 -2.693 -2.291 1.00 . A A . 29 PHE CZ 1 1
5 5220 1 1 19 PHE H H -7.992 0.321 -5.086 1.00 . A A . 29 PHE H 1 1
5 5221 1 1 19 PHE HA H -8.408 -2.033 -3.674 1.00 . A A . 29 PHE HA 1 1
5 5222 1 1 19 PHE HB2 H -9.560 -0.006 -3.071 1.00 . A A . 29 PHE HB2 1 1
5 5223 1 1 19 PHE HB3 H -10.344 0.083 -4.641 1.00 . A A . 29 PHE HB3 1 1
5 5224 1 1 19 PHE HD1 H -10.005 -2.501 -1.980 1.00 . A A . 29 PHE HD1 1 1
5 5225 1 1 19 PHE HD2 H -12.585 -0.312 -4.546 1.00 . A A . 29 PHE HD2 1 1
5 5226 1 1 19 PHE HE1 H -11.929 -3.705 -1.056 1.00 . A A . 29 PHE HE1 1 1
5 5227 1 1 19 PHE HE2 H -14.521 -1.523 -3.637 1.00 . A A . 29 PHE HE2 1 1
5 5228 1 1 19 PHE HZ H -14.190 -3.228 -1.888 1.00 . A A . 29 PHE HZ 1 1
5 5229 1 1 19 PHE N N -7.891 -0.657 -5.120 1.00 . A A . 29 PHE N 1 1
5 5230 1 1 19 PHE O O -9.649 -3.652 -5.132 1.00 . A A . 29 PHE O 1 1
5 5231 1 1 20 LYS C C -9.407 -4.008 -8.028 1.00 . A A . 30 LYS C 1 1
5 5232 1 1 20 LYS CA C -10.385 -2.893 -7.691 1.00 . A A . 30 LYS CA 1 1
5 5233 1 1 20 LYS CB C -10.713 -2.113 -8.971 1.00 . A A . 30 LYS CB 1 1
5 5234 1 1 20 LYS CD C -12.236 -0.486 -10.156 1.00 . A A . 30 LYS CD 1 1
5 5235 1 1 20 LYS CE C -11.169 0.436 -10.726 1.00 . A A . 30 LYS CE 1 1
5 5236 1 1 20 LYS CG C -11.819 -1.081 -8.815 1.00 . A A . 30 LYS CG 1 1
5 5237 1 1 20 LYS H H -9.715 -1.059 -6.851 1.00 . A A . 30 LYS H 1 1
5 5238 1 1 20 LYS HA H -11.290 -3.335 -7.294 1.00 . A A . 30 LYS HA 1 1
5 5239 1 1 20 LYS HB2 H -9.820 -1.603 -9.302 1.00 . A A . 30 LYS HB2 1 1
5 5240 1 1 20 LYS HB3 H -11.011 -2.817 -9.735 1.00 . A A . 30 LYS HB3 1 1
5 5241 1 1 20 LYS HD2 H -12.412 -1.289 -10.855 1.00 . A A . 30 LYS HD2 1 1
5 5242 1 1 20 LYS HD3 H -13.147 0.077 -10.018 1.00 . A A . 30 LYS HD3 1 1
5 5243 1 1 20 LYS HE2 H -11.053 1.279 -10.063 1.00 . A A . 30 LYS HE2 1 1
5 5244 1 1 20 LYS HE3 H -10.240 -0.108 -10.782 1.00 . A A . 30 LYS HE3 1 1
5 5245 1 1 20 LYS HG2 H -12.673 -1.552 -8.363 1.00 . A A . 30 LYS HG2 1 1
5 5246 1 1 20 LYS HG3 H -11.466 -0.286 -8.175 1.00 . A A . 30 LYS HG3 1 1
5 5247 1 1 20 LYS HZ1 H -10.785 1.586 -12.423 1.00 . A A . 30 LYS HZ1 1 1
5 5248 1 1 20 LYS HZ2 H -12.427 1.442 -12.054 1.00 . A A . 30 LYS HZ2 1 1
5 5249 1 1 20 LYS HZ3 H -11.600 0.142 -12.748 1.00 . A A . 30 LYS HZ3 1 1
5 5250 1 1 20 LYS N N -9.832 -2.017 -6.658 1.00 . A A . 30 LYS N 1 1
5 5251 1 1 20 LYS NZ N -11.521 0.935 -12.080 1.00 . A A . 30 LYS NZ 1 1
5 5252 1 1 20 LYS O O -9.773 -5.181 -8.034 1.00 . A A . 30 LYS O 1 1
5 5253 1 1 21 LYS C C -6.988 -5.613 -7.477 1.00 . A A . 31 LYS C 1 1
5 5254 1 1 21 LYS CA C -7.110 -4.594 -8.603 1.00 . A A . 31 LYS CA 1 1
5 5255 1 1 21 LYS CB C -5.773 -3.885 -8.778 1.00 . A A . 31 LYS CB 1 1
5 5256 1 1 21 LYS CD C -4.387 -2.214 -10.030 1.00 . A A . 31 LYS CD 1 1
5 5257 1 1 21 LYS CE C -3.186 -3.137 -9.893 1.00 . A A . 31 LYS CE 1 1
5 5258 1 1 21 LYS CG C -5.697 -2.989 -10.001 1.00 . A A . 31 LYS CG 1 1
5 5259 1 1 21 LYS H H -7.953 -2.668 -8.326 1.00 . A A . 31 LYS H 1 1
5 5260 1 1 21 LYS HA H -7.362 -5.101 -9.518 1.00 . A A . 31 LYS HA 1 1
5 5261 1 1 21 LYS HB2 H -5.583 -3.280 -7.905 1.00 . A A . 31 LYS HB2 1 1
5 5262 1 1 21 LYS HB3 H -5.001 -4.634 -8.860 1.00 . A A . 31 LYS HB3 1 1
5 5263 1 1 21 LYS HD2 H -4.315 -1.685 -10.967 1.00 . A A . 31 LYS HD2 1 1
5 5264 1 1 21 LYS HD3 H -4.382 -1.507 -9.214 1.00 . A A . 31 LYS HD3 1 1
5 5265 1 1 21 LYS HE2 H -2.291 -2.537 -9.830 1.00 . A A . 31 LYS HE2 1 1
5 5266 1 1 21 LYS HE3 H -3.298 -3.708 -8.984 1.00 . A A . 31 LYS HE3 1 1
5 5267 1 1 21 LYS HG2 H -5.765 -3.598 -10.889 1.00 . A A . 31 LYS HG2 1 1
5 5268 1 1 21 LYS HG3 H -6.519 -2.288 -9.976 1.00 . A A . 31 LYS HG3 1 1
5 5269 1 1 21 LYS HZ1 H -2.294 -4.756 -10.860 1.00 . A A . 31 LYS HZ1 1 1
5 5270 1 1 21 LYS HZ2 H -2.833 -3.550 -11.912 1.00 . A A . 31 LYS HZ2 1 1
5 5271 1 1 21 LYS HZ3 H -3.945 -4.596 -11.185 1.00 . A A . 31 LYS HZ3 1 1
5 5272 1 1 21 LYS N N -8.165 -3.629 -8.310 1.00 . A A . 31 LYS N 1 1
5 5273 1 1 21 LYS NZ N -3.058 -4.074 -11.042 1.00 . A A . 31 LYS NZ 1 1
5 5274 1 1 21 LYS O O -6.921 -6.822 -7.708 1.00 . A A . 31 LYS O 1 1
5 5275 1 1 22 ARG C C -8.068 -6.784 -4.843 1.00 . A A . 32 ARG C 1 1
5 5276 1 1 22 ARG CA C -6.839 -5.911 -5.059 1.00 . A A . 32 ARG CA 1 1
5 5277 1 1 22 ARG CB C -6.598 -4.996 -3.864 1.00 . A A . 32 ARG CB 1 1
5 5278 1 1 22 ARG CD C -5.126 -3.158 -2.965 1.00 . A A . 32 ARG CD 1 1
5 5279 1 1 22 ARG CG C -5.216 -4.365 -3.878 1.00 . A A . 32 ARG CG 1 1
5 5280 1 1 22 ARG CZ C -4.519 -2.745 -0.625 1.00 . A A . 32 ARG CZ 1 1
5 5281 1 1 22 ARG H H -7.047 -4.120 -6.159 1.00 . A A . 32 ARG H 1 1
5 5282 1 1 22 ARG HA H -5.982 -6.546 -5.186 1.00 . A A . 32 ARG HA 1 1
5 5283 1 1 22 ARG HB2 H -7.330 -4.210 -3.887 1.00 . A A . 32 ARG HB2 1 1
5 5284 1 1 22 ARG HB3 H -6.713 -5.556 -2.952 1.00 . A A . 32 ARG HB3 1 1
5 5285 1 1 22 ARG HD2 H -4.235 -2.604 -3.215 1.00 . A A . 32 ARG HD2 1 1
5 5286 1 1 22 ARG HD3 H -5.992 -2.534 -3.133 1.00 . A A . 32 ARG HD3 1 1
5 5287 1 1 22 ARG HE H -5.454 -4.382 -1.290 1.00 . A A . 32 ARG HE 1 1
5 5288 1 1 22 ARG HG2 H -4.497 -5.100 -3.551 1.00 . A A . 32 ARG HG2 1 1
5 5289 1 1 22 ARG HG3 H -4.984 -4.060 -4.889 1.00 . A A . 32 ARG HG3 1 1
5 5290 1 1 22 ARG HH11 H -4.061 -1.238 -1.899 1.00 . A A . 32 ARG HH11 1 1
5 5291 1 1 22 ARG HH12 H -3.626 -0.953 -0.240 1.00 . A A . 32 ARG HH12 1 1
5 5292 1 1 22 ARG HH21 H -4.856 -4.044 0.888 1.00 . A A . 32 ARG HH21 1 1
5 5293 1 1 22 ARG HH22 H -4.031 -2.580 1.331 1.00 . A A . 32 ARG HH22 1 1
5 5294 1 1 22 ARG N N -6.971 -5.097 -6.258 1.00 . A A . 32 ARG N 1 1
5 5295 1 1 22 ARG NE N -5.071 -3.518 -1.554 1.00 . A A . 32 ARG NE 1 1
5 5296 1 1 22 ARG NH1 N -4.025 -1.557 -0.951 1.00 . A A . 32 ARG NH1 1 1
5 5297 1 1 22 ARG NH2 N -4.471 -3.153 0.631 1.00 . A A . 32 ARG NH2 1 1
5 5298 1 1 22 ARG O O -7.957 -7.932 -4.417 1.00 . A A . 32 ARG O 1 1
5 5299 1 1 23 ARG C C -10.562 -8.068 -6.081 1.00 . A A . 33 ARG C 1 1
5 5300 1 1 23 ARG CA C -10.479 -6.979 -5.025 1.00 . A A . 33 ARG CA 1 1
5 5301 1 1 23 ARG CB C -11.679 -6.029 -5.096 1.00 . A A . 33 ARG CB 1 1
5 5302 1 1 23 ARG CD C -14.130 -5.783 -4.655 1.00 . A A . 33 ARG CD 1 1
5 5303 1 1 23 ARG CG C -13.025 -6.730 -5.084 1.00 . A A . 33 ARG CG 1 1
5 5304 1 1 23 ARG CZ C -16.446 -6.260 -3.951 1.00 . A A . 33 ARG CZ 1 1
5 5305 1 1 23 ARG H H -9.262 -5.307 -5.464 1.00 . A A . 33 ARG H 1 1
5 5306 1 1 23 ARG HA H -10.475 -7.452 -4.060 1.00 . A A . 33 ARG HA 1 1
5 5307 1 1 23 ARG HB2 H -11.642 -5.362 -4.247 1.00 . A A . 33 ARG HB2 1 1
5 5308 1 1 23 ARG HB3 H -11.609 -5.445 -6.000 1.00 . A A . 33 ARG HB3 1 1
5 5309 1 1 23 ARG HD2 H -13.991 -5.556 -3.610 1.00 . A A . 33 ARG HD2 1 1
5 5310 1 1 23 ARG HD3 H -14.060 -4.873 -5.231 1.00 . A A . 33 ARG HD3 1 1
5 5311 1 1 23 ARG HE H -15.623 -6.858 -5.676 1.00 . A A . 33 ARG HE 1 1
5 5312 1 1 23 ARG HG2 H -13.236 -7.094 -6.074 1.00 . A A . 33 ARG HG2 1 1
5 5313 1 1 23 ARG HG3 H -12.988 -7.560 -4.393 1.00 . A A . 33 ARG HG3 1 1
5 5314 1 1 23 ARG HH11 H -15.348 -5.242 -2.582 1.00 . A A . 33 ARG HH11 1 1
5 5315 1 1 23 ARG HH12 H -16.990 -5.559 -2.128 1.00 . A A . 33 ARG HH12 1 1
5 5316 1 1 23 ARG HH21 H -17.782 -7.283 -5.079 1.00 . A A . 33 ARG HH21 1 1
5 5317 1 1 23 ARG HH22 H -18.382 -6.716 -3.552 1.00 . A A . 33 ARG HH22 1 1
5 5318 1 1 23 ARG N N -9.235 -6.240 -5.151 1.00 . A A . 33 ARG N 1 1
5 5319 1 1 23 ARG NE N -15.457 -6.368 -4.837 1.00 . A A . 33 ARG NE 1 1
5 5320 1 1 23 ARG NH1 N -16.246 -5.635 -2.795 1.00 . A A . 33 ARG NH1 1 1
5 5321 1 1 23 ARG NH2 N -17.631 -6.795 -4.214 1.00 . A A . 33 ARG NH2 1 1
5 5322 1 1 23 ARG O O -11.005 -9.179 -5.799 1.00 . A A . 33 ARG O 1 1
5 5323 1 1 24 GLU C C -9.068 -9.865 -7.919 1.00 . A A . 34 GLU C 1 1
5 5324 1 1 24 GLU CA C -10.007 -8.741 -8.347 1.00 . A A . 34 GLU CA 1 1
5 5325 1 1 24 GLU CB C -9.487 -8.083 -9.625 1.00 . A A . 34 GLU CB 1 1
5 5326 1 1 24 GLU CD C -11.041 -9.243 -11.228 1.00 . A A . 34 GLU CD 1 1
5 5327 1 1 24 GLU CG C -9.603 -8.966 -10.854 1.00 . A A . 34 GLU CG 1 1
5 5328 1 1 24 GLU H H -9.834 -6.825 -7.466 1.00 . A A . 34 GLU H 1 1
5 5329 1 1 24 GLU HA H -10.991 -9.148 -8.525 1.00 . A A . 34 GLU HA 1 1
5 5330 1 1 24 GLU HB2 H -10.049 -7.179 -9.803 1.00 . A A . 34 GLU HB2 1 1
5 5331 1 1 24 GLU HB3 H -8.446 -7.830 -9.487 1.00 . A A . 34 GLU HB3 1 1
5 5332 1 1 24 GLU HG2 H -9.119 -8.473 -11.685 1.00 . A A . 34 GLU HG2 1 1
5 5333 1 1 24 GLU HG3 H -9.109 -9.905 -10.656 1.00 . A A . 34 GLU HG3 1 1
5 5334 1 1 24 GLU N N -10.104 -7.755 -7.282 1.00 . A A . 34 GLU N 1 1
5 5335 1 1 24 GLU O O -9.343 -11.044 -8.140 1.00 . A A . 34 GLU O 1 1
5 5336 1 1 24 GLU OE1 O -11.682 -8.349 -11.814 1.00 . A A . 34 GLU OE1 1 1
5 5337 1 1 24 GLU OE2 O -11.536 -10.350 -10.935 1.00 . A A . 34 GLU OE2 1 1
5 5338 1 1 25 SER C C -7.626 -11.385 -5.763 1.00 . A A . 35 SER C 1 1
5 5339 1 1 25 SER CA C -6.987 -10.429 -6.775 1.00 . A A . 35 SER CA 1 1
5 5340 1 1 25 SER CB C -5.818 -9.671 -6.135 1.00 . A A . 35 SER CB 1 1
5 5341 1 1 25 SER H H -7.808 -8.520 -7.150 1.00 . A A . 35 SER H 1 1
5 5342 1 1 25 SER HA H -6.618 -11.003 -7.612 1.00 . A A . 35 SER HA 1 1
5 5343 1 1 25 SER HB2 H -5.420 -8.966 -6.848 1.00 . A A . 35 SER HB2 1 1
5 5344 1 1 25 SER HB3 H -6.171 -9.138 -5.264 1.00 . A A . 35 SER HB3 1 1
5 5345 1 1 25 SER HG H -4.166 -10.665 -6.483 1.00 . A A . 35 SER HG 1 1
5 5346 1 1 25 SER N N -7.970 -9.480 -7.278 1.00 . A A . 35 SER N 1 1
5 5347 1 1 25 SER O O -7.304 -12.573 -5.727 1.00 . A A . 35 SER O 1 1
5 5348 1 1 25 SER OG O -4.781 -10.552 -5.743 1.00 . A A . 35 SER OG 1 1
5 5349 1 1 26 ARG C C -10.486 -12.352 -4.550 1.00 . A A . 36 ARG C 1 1
5 5350 1 1 26 ARG CA C -9.247 -11.678 -3.962 1.00 . A A . 36 ARG CA 1 1
5 5351 1 1 26 ARG CB C -9.658 -10.825 -2.758 1.00 . A A . 36 ARG CB 1 1
5 5352 1 1 26 ARG CD C -7.700 -9.531 -1.888 1.00 . A A . 36 ARG CD 1 1
5 5353 1 1 26 ARG CG C -8.605 -10.722 -1.666 1.00 . A A . 36 ARG CG 1 1
5 5354 1 1 26 ARG CZ C -5.466 -8.815 -1.131 1.00 . A A . 36 ARG CZ 1 1
5 5355 1 1 26 ARG H H -8.779 -9.916 -5.046 1.00 . A A . 36 ARG H 1 1
5 5356 1 1 26 ARG HA H -8.563 -12.442 -3.628 1.00 . A A . 36 ARG HA 1 1
5 5357 1 1 26 ARG HB2 H -9.863 -9.830 -3.113 1.00 . A A . 36 ARG HB2 1 1
5 5358 1 1 26 ARG HB3 H -10.557 -11.230 -2.329 1.00 . A A . 36 ARG HB3 1 1
5 5359 1 1 26 ARG HD2 H -7.291 -9.589 -2.878 1.00 . A A . 36 ARG HD2 1 1
5 5360 1 1 26 ARG HD3 H -8.294 -8.634 -1.804 1.00 . A A . 36 ARG HD3 1 1
5 5361 1 1 26 ARG HE H -6.743 -9.920 -0.053 1.00 . A A . 36 ARG HE 1 1
5 5362 1 1 26 ARG HG2 H -9.096 -10.611 -0.709 1.00 . A A . 36 ARG HG2 1 1
5 5363 1 1 26 ARG HG3 H -8.008 -11.621 -1.667 1.00 . A A . 36 ARG HG3 1 1
5 5364 1 1 26 ARG HH11 H -5.932 -8.258 -3.021 1.00 . A A . 36 ARG HH11 1 1
5 5365 1 1 26 ARG HH12 H -4.375 -7.738 -2.462 1.00 . A A . 36 ARG HH12 1 1
5 5366 1 1 26 ARG HH21 H -4.699 -9.215 0.703 1.00 . A A . 36 ARG HH21 1 1
5 5367 1 1 26 ARG HH22 H -3.681 -8.275 -0.342 1.00 . A A . 36 ARG HH22 1 1
5 5368 1 1 26 ARG N N -8.552 -10.867 -4.960 1.00 . A A . 36 ARG N 1 1
5 5369 1 1 26 ARG NE N -6.609 -9.465 -0.918 1.00 . A A . 36 ARG NE 1 1
5 5370 1 1 26 ARG NH1 N -5.243 -8.221 -2.298 1.00 . A A . 36 ARG NH1 1 1
5 5371 1 1 26 ARG NH2 N -4.543 -8.764 -0.181 1.00 . A A . 36 ARG NH2 1 1
5 5372 1 1 26 ARG O O -11.327 -12.866 -3.814 1.00 . A A . 36 ARG O 1 1
5 5373 1 1 27 GLY C C -13.046 -12.293 -6.209 1.00 . A A . 37 GLY C 1 1
5 5374 1 1 27 GLY CA C -11.730 -12.972 -6.530 1.00 . A A . 37 GLY CA 1 1
5 5375 1 1 27 GLY H H -9.912 -11.893 -6.411 1.00 . A A . 37 GLY H 1 1
5 5376 1 1 27 GLY HA2 H -11.573 -12.943 -7.597 1.00 . A A . 37 GLY HA2 1 1
5 5377 1 1 27 GLY HA3 H -11.783 -14.003 -6.212 1.00 . A A . 37 GLY HA3 1 1
5 5378 1 1 27 GLY N N -10.601 -12.338 -5.872 1.00 . A A . 37 GLY N 1 1
5 5379 1 1 27 GLY O O -14.079 -12.950 -6.081 1.00 . A A . 37 GLY O 1 1
5 5380 1 1 28 GLY C C -14.497 -10.200 -4.251 1.00 . A A . 38 GLY C 1 1
5 5381 1 1 28 GLY CA C -14.198 -10.217 -5.737 1.00 . A A . 38 GLY CA 1 1
5 5382 1 1 28 GLY H H -12.140 -10.512 -6.135 1.00 . A A . 38 GLY H 1 1
5 5383 1 1 28 GLY HA2 H -14.064 -9.202 -6.077 1.00 . A A . 38 GLY HA2 1 1
5 5384 1 1 28 GLY HA3 H -15.035 -10.651 -6.257 1.00 . A A . 38 GLY HA3 1 1
5 5385 1 1 28 GLY N N -13.002 -10.977 -6.047 1.00 . A A . 38 GLY N 1 1
5 5386 1 1 28 GLY O O -15.216 -9.329 -3.765 1.00 . A A . 38 GLY O 1 1
5 5387 1 1 29 LYS C C -13.201 -10.335 -1.324 1.00 . A A . 39 LYS C 1 1
5 5388 1 1 29 LYS CA C -14.140 -11.257 -2.089 1.00 . A A . 39 LYS CA 1 1
5 5389 1 1 29 LYS CB C -13.970 -12.694 -1.635 1.00 . A A . 39 LYS CB 1 1
5 5390 1 1 29 LYS CD C -16.410 -13.156 -1.262 1.00 . A A . 39 LYS CD 1 1
5 5391 1 1 29 LYS CE C -17.616 -13.965 -1.713 1.00 . A A . 39 LYS CE 1 1
5 5392 1 1 29 LYS CG C -15.151 -13.556 -2.019 1.00 . A A . 39 LYS CG 1 1
5 5393 1 1 29 LYS H H -13.345 -11.805 -3.968 1.00 . A A . 39 LYS H 1 1
5 5394 1 1 29 LYS HA H -15.156 -10.969 -1.891 1.00 . A A . 39 LYS HA 1 1
5 5395 1 1 29 LYS HB2 H -13.080 -13.104 -2.088 1.00 . A A . 39 LYS HB2 1 1
5 5396 1 1 29 LYS HB3 H -13.866 -12.715 -0.561 1.00 . A A . 39 LYS HB3 1 1
5 5397 1 1 29 LYS HD2 H -16.254 -13.324 -0.209 1.00 . A A . 39 LYS HD2 1 1
5 5398 1 1 29 LYS HD3 H -16.607 -12.110 -1.436 1.00 . A A . 39 LYS HD3 1 1
5 5399 1 1 29 LYS HE2 H -18.488 -13.611 -1.184 1.00 . A A . 39 LYS HE2 1 1
5 5400 1 1 29 LYS HE3 H -17.755 -13.813 -2.773 1.00 . A A . 39 LYS HE3 1 1
5 5401 1 1 29 LYS HG2 H -15.332 -13.448 -3.077 1.00 . A A . 39 LYS HG2 1 1
5 5402 1 1 29 LYS HG3 H -14.919 -14.573 -1.795 1.00 . A A . 39 LYS HG3 1 1
5 5403 1 1 29 LYS HZ1 H -16.640 -15.791 -1.986 1.00 . A A . 39 LYS HZ1 1 1
5 5404 1 1 29 LYS HZ2 H -18.306 -15.935 -1.746 1.00 . A A . 39 LYS HZ2 1 1
5 5405 1 1 29 LYS HZ3 H -17.291 -15.587 -0.439 1.00 . A A . 39 LYS HZ3 1 1
5 5406 1 1 29 LYS N N -13.927 -11.153 -3.525 1.00 . A A . 39 LYS N 1 1
5 5407 1 1 29 LYS NZ N -17.452 -15.419 -1.453 1.00 . A A . 39 LYS NZ 1 1
5 5408 1 1 29 LYS O O -12.434 -10.772 -0.464 1.00 . A A . 39 LYS O 1 1
5 5409 1 1 30 TYR C C -13.254 -6.828 -0.690 1.00 . A A . 40 TYR C 1 1
5 5410 1 1 30 TYR CA C -12.431 -8.058 -1.010 1.00 . A A . 40 TYR CA 1 1
5 5411 1 1 30 TYR CB C -11.279 -7.673 -1.931 1.00 . A A . 40 TYR CB 1 1
5 5412 1 1 30 TYR CD1 C -9.560 -7.385 -0.115 1.00 . A A . 40 TYR CD1 1 1
5 5413 1 1 30 TYR CD2 C -9.747 -5.669 -1.752 1.00 . A A . 40 TYR CD2 1 1
5 5414 1 1 30 TYR CE1 C -8.552 -6.686 0.513 1.00 . A A . 40 TYR CE1 1 1
5 5415 1 1 30 TYR CE2 C -8.735 -4.961 -1.129 1.00 . A A . 40 TYR CE2 1 1
5 5416 1 1 30 TYR CG C -10.175 -6.893 -1.253 1.00 . A A . 40 TYR CG 1 1
5 5417 1 1 30 TYR CZ C -8.142 -5.474 0.004 1.00 . A A . 40 TYR CZ 1 1
5 5418 1 1 30 TYR H H -13.920 -8.770 -2.325 1.00 . A A . 40 TYR H 1 1
5 5419 1 1 30 TYR HA H -12.034 -8.475 -0.098 1.00 . A A . 40 TYR HA 1 1
5 5420 1 1 30 TYR HB2 H -10.847 -8.565 -2.344 1.00 . A A . 40 TYR HB2 1 1
5 5421 1 1 30 TYR HB3 H -11.670 -7.063 -2.731 1.00 . A A . 40 TYR HB3 1 1
5 5422 1 1 30 TYR HD1 H -9.876 -8.338 0.279 1.00 . A A . 40 TYR HD1 1 1
5 5423 1 1 30 TYR HD2 H -10.215 -5.270 -2.645 1.00 . A A . 40 TYR HD2 1 1
5 5424 1 1 30 TYR HE1 H -8.097 -7.086 1.407 1.00 . A A . 40 TYR HE1 1 1
5 5425 1 1 30 TYR HE2 H -8.416 -4.008 -1.528 1.00 . A A . 40 TYR HE2 1 1
5 5426 1 1 30 TYR HH H -6.539 -5.403 1.068 1.00 . A A . 40 TYR HH 1 1
5 5427 1 1 30 TYR N N -13.271 -9.056 -1.644 1.00 . A A . 40 TYR N 1 1
5 5428 1 1 30 TYR O O -13.560 -6.034 -1.582 1.00 . A A . 40 TYR O 1 1
5 5429 1 1 30 TYR OH O -7.130 -4.780 0.628 1.00 . A A . 40 TYR OH 1 1
5 5430 1 1 31 SER C C -13.507 -4.301 1.076 1.00 . A A . 41 SER C 1 1
5 5431 1 1 31 SER CA C -14.399 -5.511 0.950 1.00 . A A . 41 SER CA 1 1
5 5432 1 1 31 SER CB C -15.114 -5.730 2.262 1.00 . A A . 41 SER CB 1 1
5 5433 1 1 31 SER H H -13.386 -7.341 1.235 1.00 . A A . 41 SER H 1 1
5 5434 1 1 31 SER HA H -15.127 -5.325 0.187 1.00 . A A . 41 SER HA 1 1
5 5435 1 1 31 SER HB2 H -14.782 -4.977 2.949 1.00 . A A . 41 SER HB2 1 1
5 5436 1 1 31 SER HB3 H -16.175 -5.624 2.112 1.00 . A A . 41 SER HB3 1 1
5 5437 1 1 31 SER HG H -14.571 -6.922 3.725 1.00 . A A . 41 SER HG 1 1
5 5438 1 1 31 SER N N -13.632 -6.671 0.561 1.00 . A A . 41 SER N 1 1
5 5439 1 1 31 SER O O -12.280 -4.421 1.154 1.00 . A A . 41 SER O 1 1
5 5440 1 1 31 SER OG O -14.836 -7.015 2.799 1.00 . A A . 41 SER OG 1 1
5 5441 1 1 32 ILE C C -12.715 -1.868 2.638 1.00 . A A . 42 ILE C 1 1
5 5442 1 1 32 ILE CA C -13.367 -1.920 1.273 1.00 . A A . 42 ILE CA 1 1
5 5443 1 1 32 ILE CB C -14.237 -0.674 1.084 1.00 . A A . 42 ILE CB 1 1
5 5444 1 1 32 ILE CD1 C -13.570 1.213 -0.491 1.00 . A A . 42 ILE CD1 1 1
5 5445 1 1 32 ILE CG1 C -13.346 0.538 0.831 1.00 . A A . 42 ILE CG1 1 1
5 5446 1 1 32 ILE CG2 C -15.101 -0.428 2.309 1.00 . A A . 42 ILE CG2 1 1
5 5447 1 1 32 ILE H H -15.096 -3.098 1.011 1.00 . A A . 42 ILE H 1 1
5 5448 1 1 32 ILE HA H -12.592 -1.905 0.521 1.00 . A A . 42 ILE HA 1 1
5 5449 1 1 32 ILE HB H -14.877 -0.845 0.241 1.00 . A A . 42 ILE HB 1 1
5 5450 1 1 32 ILE HD11 H -13.153 0.602 -1.278 1.00 . A A . 42 ILE HD11 1 1
5 5451 1 1 32 ILE HD12 H -13.083 2.178 -0.481 1.00 . A A . 42 ILE HD12 1 1
5 5452 1 1 32 ILE HD13 H -14.629 1.346 -0.652 1.00 . A A . 42 ILE HD13 1 1
5 5453 1 1 32 ILE HG12 H -13.519 1.268 1.598 1.00 . A A . 42 ILE HG12 1 1
5 5454 1 1 32 ILE HG13 H -12.313 0.223 0.868 1.00 . A A . 42 ILE HG13 1 1
5 5455 1 1 32 ILE HG21 H -15.764 0.401 2.122 1.00 . A A . 42 ILE HG21 1 1
5 5456 1 1 32 ILE HG22 H -14.459 -0.194 3.154 1.00 . A A . 42 ILE HG22 1 1
5 5457 1 1 32 ILE HG23 H -15.678 -1.314 2.528 1.00 . A A . 42 ILE HG23 1 1
5 5458 1 1 32 ILE N N -14.118 -3.137 1.113 1.00 . A A . 42 ILE N 1 1
5 5459 1 1 32 ILE O O -11.648 -1.321 2.775 1.00 . A A . 42 ILE O 1 1
5 5460 1 1 33 ASP C C -11.514 -3.162 5.102 1.00 . A A . 43 ASP C 1 1
5 5461 1 1 33 ASP CA C -12.819 -2.388 5.001 1.00 . A A . 43 ASP CA 1 1
5 5462 1 1 33 ASP CB C -13.835 -2.915 6.019 1.00 . A A . 43 ASP CB 1 1
5 5463 1 1 33 ASP CG C -13.902 -4.428 6.069 1.00 . A A . 43 ASP CG 1 1
5 5464 1 1 33 ASP H H -14.179 -2.945 3.470 1.00 . A A . 43 ASP H 1 1
5 5465 1 1 33 ASP HA H -12.612 -1.344 5.213 1.00 . A A . 43 ASP HA 1 1
5 5466 1 1 33 ASP HB2 H -13.566 -2.556 7.001 1.00 . A A . 43 ASP HB2 1 1
5 5467 1 1 33 ASP HB3 H -14.816 -2.543 5.756 1.00 . A A . 43 ASP HB3 1 1
5 5468 1 1 33 ASP N N -13.346 -2.459 3.642 1.00 . A A . 43 ASP N 1 1
5 5469 1 1 33 ASP O O -10.642 -2.820 5.901 1.00 . A A . 43 ASP O 1 1
5 5470 1 1 33 ASP OD1 O -14.492 -5.032 5.152 1.00 . A A . 43 ASP OD1 1 1
5 5471 1 1 33 ASP OD2 O -13.364 -5.018 7.027 1.00 . A A . 43 ASP OD2 1 1
5 5472 1 1 34 ASP C C -9.092 -3.999 3.538 1.00 . A A . 44 ASP C 1 1
5 5473 1 1 34 ASP CA C -10.125 -4.921 4.170 1.00 . A A . 44 ASP CA 1 1
5 5474 1 1 34 ASP CB C -10.308 -6.182 3.320 1.00 . A A . 44 ASP CB 1 1
5 5475 1 1 34 ASP CG C -9.266 -7.251 3.599 1.00 . A A . 44 ASP CG 1 1
5 5476 1 1 34 ASP H H -12.145 -4.471 3.732 1.00 . A A . 44 ASP H 1 1
5 5477 1 1 34 ASP HA H -9.800 -5.196 5.161 1.00 . A A . 44 ASP HA 1 1
5 5478 1 1 34 ASP HB2 H -11.278 -6.602 3.520 1.00 . A A . 44 ASP HB2 1 1
5 5479 1 1 34 ASP HB3 H -10.252 -5.914 2.274 1.00 . A A . 44 ASP HB3 1 1
5 5480 1 1 34 ASP N N -11.380 -4.193 4.278 1.00 . A A . 44 ASP N 1 1
5 5481 1 1 34 ASP O O -7.955 -3.892 4.004 1.00 . A A . 44 ASP O 1 1
5 5482 1 1 34 ASP OD1 O -8.059 -6.938 3.637 1.00 . A A . 44 ASP OD1 1 1
5 5483 1 1 34 ASP OD2 O -9.657 -8.423 3.782 1.00 . A A . 44 ASP OD2 1 1
5 5484 1 1 35 TYR C C -8.341 -1.180 2.802 1.00 . A A . 45 TYR C 1 1
5 5485 1 1 35 TYR CA C -8.692 -2.302 1.833 1.00 . A A . 45 TYR CA 1 1
5 5486 1 1 35 TYR CB C -9.406 -1.716 0.600 1.00 . A A . 45 TYR CB 1 1
5 5487 1 1 35 TYR CD1 C -7.551 -1.036 -0.968 1.00 . A A . 45 TYR CD1 1 1
5 5488 1 1 35 TYR CD2 C -8.827 0.691 0.065 1.00 . A A . 45 TYR CD2 1 1
5 5489 1 1 35 TYR CE1 C -6.784 -0.089 -1.616 1.00 . A A . 45 TYR CE1 1 1
5 5490 1 1 35 TYR CE2 C -8.056 1.646 -0.583 1.00 . A A . 45 TYR CE2 1 1
5 5491 1 1 35 TYR CG C -8.584 -0.666 -0.119 1.00 . A A . 45 TYR CG 1 1
5 5492 1 1 35 TYR CZ C -7.039 1.248 -1.418 1.00 . A A . 45 TYR CZ 1 1
5 5493 1 1 35 TYR H H -10.432 -3.460 2.156 1.00 . A A . 45 TYR H 1 1
5 5494 1 1 35 TYR HA H -7.782 -2.787 1.516 1.00 . A A . 45 TYR HA 1 1
5 5495 1 1 35 TYR HB2 H -9.612 -2.511 -0.098 1.00 . A A . 45 TYR HB2 1 1
5 5496 1 1 35 TYR HB3 H -10.344 -1.260 0.902 1.00 . A A . 45 TYR HB3 1 1
5 5497 1 1 35 TYR HD1 H -7.352 -2.085 -1.122 1.00 . A A . 45 TYR HD1 1 1
5 5498 1 1 35 TYR HD2 H -9.631 0.997 0.721 1.00 . A A . 45 TYR HD2 1 1
5 5499 1 1 35 TYR HE1 H -5.984 -0.397 -2.269 1.00 . A A . 45 TYR HE1 1 1
5 5500 1 1 35 TYR HE2 H -8.251 2.699 -0.431 1.00 . A A . 45 TYR HE2 1 1
5 5501 1 1 35 TYR HH H -5.795 2.716 -1.418 1.00 . A A . 45 TYR HH 1 1
5 5502 1 1 35 TYR N N -9.525 -3.297 2.492 1.00 . A A . 45 TYR N 1 1
5 5503 1 1 35 TYR O O -7.189 -0.817 2.942 1.00 . A A . 45 TYR O 1 1
5 5504 1 1 35 TYR OH O -6.277 2.191 -2.066 1.00 . A A . 45 TYR OH 1 1
5 5505 1 1 36 LEU C C -8.302 0.195 5.545 1.00 . A A . 46 LEU C 1 1
5 5506 1 1 36 LEU CA C -9.229 0.481 4.365 1.00 . A A . 46 LEU CA 1 1
5 5507 1 1 36 LEU CB C -10.617 0.884 4.867 1.00 . A A . 46 LEU CB 1 1
5 5508 1 1 36 LEU CD1 C -12.918 1.746 4.413 1.00 . A A . 46 LEU CD1 1 1
5 5509 1 1 36 LEU CD2 C -10.991 2.590 3.070 1.00 . A A . 46 LEU CD2 1 1
5 5510 1 1 36 LEU CG C -11.578 1.390 3.793 1.00 . A A . 46 LEU CG 1 1
5 5511 1 1 36 LEU H H -10.242 -1.073 3.364 1.00 . A A . 46 LEU H 1 1
5 5512 1 1 36 LEU HA H -8.821 1.297 3.792 1.00 . A A . 46 LEU HA 1 1
5 5513 1 1 36 LEU HB2 H -11.066 0.025 5.342 1.00 . A A . 46 LEU HB2 1 1
5 5514 1 1 36 LEU HB3 H -10.507 1.658 5.602 1.00 . A A . 46 LEU HB3 1 1
5 5515 1 1 36 LEU HD11 H -12.778 2.524 5.150 1.00 . A A . 46 LEU HD11 1 1
5 5516 1 1 36 LEU HD12 H -13.340 0.872 4.887 1.00 . A A . 46 LEU HD12 1 1
5 5517 1 1 36 LEU HD13 H -13.589 2.098 3.643 1.00 . A A . 46 LEU HD13 1 1
5 5518 1 1 36 LEU HD21 H -11.701 2.952 2.341 1.00 . A A . 46 LEU HD21 1 1
5 5519 1 1 36 LEU HD22 H -10.077 2.300 2.573 1.00 . A A . 46 LEU HD22 1 1
5 5520 1 1 36 LEU HD23 H -10.781 3.370 3.784 1.00 . A A . 46 LEU HD23 1 1
5 5521 1 1 36 LEU HG H -11.740 0.609 3.066 1.00 . A A . 46 LEU HG 1 1
5 5522 1 1 36 LEU N N -9.353 -0.665 3.478 1.00 . A A . 46 LEU N 1 1
5 5523 1 1 36 LEU O O -7.581 1.081 5.995 1.00 . A A . 46 LEU O 1 1
5 5524 1 1 37 ALA C C -6.013 -1.511 6.749 1.00 . A A . 47 ALA C 1 1
5 5525 1 1 37 ALA CA C -7.472 -1.418 7.162 1.00 . A A . 47 ALA CA 1 1
5 5526 1 1 37 ALA CB C -7.941 -2.739 7.746 1.00 . A A . 47 ALA CB 1 1
5 5527 1 1 37 ALA H H -8.906 -1.709 5.628 1.00 . A A . 47 ALA H 1 1
5 5528 1 1 37 ALA HA H -7.566 -0.654 7.922 1.00 . A A . 47 ALA HA 1 1
5 5529 1 1 37 ALA HB1 H -7.398 -2.942 8.657 1.00 . A A . 47 ALA HB1 1 1
5 5530 1 1 37 ALA HB2 H -7.756 -3.530 7.034 1.00 . A A . 47 ALA HB2 1 1
5 5531 1 1 37 ALA HB3 H -8.999 -2.686 7.959 1.00 . A A . 47 ALA HB3 1 1
5 5532 1 1 37 ALA N N -8.315 -1.038 6.033 1.00 . A A . 47 ALA N 1 1
5 5533 1 1 37 ALA O O -5.109 -1.338 7.564 1.00 . A A . 47 ALA O 1 1
5 5534 1 1 38 ASP C C -4.089 -0.441 4.406 1.00 . A A . 48 ASP C 1 1
5 5535 1 1 38 ASP CA C -4.442 -1.820 4.939 1.00 . A A . 48 ASP CA 1 1
5 5536 1 1 38 ASP CB C -4.348 -2.871 3.834 1.00 . A A . 48 ASP CB 1 1
5 5537 1 1 38 ASP CG C -2.922 -3.183 3.441 1.00 . A A . 48 ASP CG 1 1
5 5538 1 1 38 ASP H H -6.549 -1.981 4.890 1.00 . A A . 48 ASP H 1 1
5 5539 1 1 38 ASP HA H -3.758 -2.072 5.739 1.00 . A A . 48 ASP HA 1 1
5 5540 1 1 38 ASP HB2 H -4.813 -3.782 4.175 1.00 . A A . 48 ASP HB2 1 1
5 5541 1 1 38 ASP HB3 H -4.872 -2.510 2.962 1.00 . A A . 48 ASP HB3 1 1
5 5542 1 1 38 ASP N N -5.789 -1.789 5.480 1.00 . A A . 48 ASP N 1 1
5 5543 1 1 38 ASP O O -2.940 -0.017 4.451 1.00 . A A . 48 ASP O 1 1
5 5544 1 1 38 ASP OD1 O -2.297 -4.037 4.101 1.00 . A A . 48 ASP OD1 1 1
5 5545 1 1 38 ASP OD2 O -2.426 -2.593 2.462 1.00 . A A . 48 ASP OD2 1 1
5 5546 1 1 39 ARG C C -4.547 2.524 4.636 1.00 . A A . 49 ARG C 1 1
5 5547 1 1 39 ARG CA C -4.978 1.639 3.479 1.00 . A A . 49 ARG CA 1 1
5 5548 1 1 39 ARG CB C -6.302 2.154 2.925 1.00 . A A . 49 ARG CB 1 1
5 5549 1 1 39 ARG CD C -7.541 4.067 1.875 1.00 . A A . 49 ARG CD 1 1
5 5550 1 1 39 ARG CG C -6.208 3.564 2.382 1.00 . A A . 49 ARG CG 1 1
5 5551 1 1 39 ARG CZ C -8.144 6.411 1.356 1.00 . A A . 49 ARG CZ 1 1
5 5552 1 1 39 ARG H H -5.989 -0.171 3.865 1.00 . A A . 49 ARG H 1 1
5 5553 1 1 39 ARG HA H -4.233 1.673 2.697 1.00 . A A . 49 ARG HA 1 1
5 5554 1 1 39 ARG HB2 H -6.629 1.500 2.132 1.00 . A A . 49 ARG HB2 1 1
5 5555 1 1 39 ARG HB3 H -7.035 2.144 3.715 1.00 . A A . 49 ARG HB3 1 1
5 5556 1 1 39 ARG HD2 H -7.958 3.321 1.223 1.00 . A A . 49 ARG HD2 1 1
5 5557 1 1 39 ARG HD3 H -8.204 4.218 2.714 1.00 . A A . 49 ARG HD3 1 1
5 5558 1 1 39 ARG HE H -6.704 5.364 0.433 1.00 . A A . 49 ARG HE 1 1
5 5559 1 1 39 ARG HG2 H -5.875 4.215 3.173 1.00 . A A . 49 ARG HG2 1 1
5 5560 1 1 39 ARG HG3 H -5.496 3.582 1.570 1.00 . A A . 49 ARG HG3 1 1
5 5561 1 1 39 ARG HH11 H -9.202 5.598 2.876 1.00 . A A . 49 ARG HH11 1 1
5 5562 1 1 39 ARG HH12 H -9.633 7.229 2.473 1.00 . A A . 49 ARG HH12 1 1
5 5563 1 1 39 ARG HH21 H -7.261 7.508 -0.106 1.00 . A A . 49 ARG HH21 1 1
5 5564 1 1 39 ARG HH22 H -8.519 8.318 0.775 1.00 . A A . 49 ARG HH22 1 1
5 5565 1 1 39 ARG N N -5.110 0.262 3.931 1.00 . A A . 49 ARG N 1 1
5 5566 1 1 39 ARG NE N -7.399 5.328 1.142 1.00 . A A . 49 ARG NE 1 1
5 5567 1 1 39 ARG NH1 N -9.065 6.409 2.312 1.00 . A A . 49 ARG NH1 1 1
5 5568 1 1 39 ARG NH2 N -7.961 7.499 0.617 1.00 . A A . 49 ARG NH2 1 1
5 5569 1 1 39 ARG O O -3.773 3.457 4.460 1.00 . A A . 49 ARG O 1 1
5 5570 1 1 40 GLU C C -3.179 2.840 7.231 1.00 . A A . 50 GLU C 1 1
5 5571 1 1 40 GLU CA C -4.688 2.945 7.032 1.00 . A A . 50 GLU CA 1 1
5 5572 1 1 40 GLU CB C -5.469 2.402 8.248 1.00 . A A . 50 GLU CB 1 1
5 5573 1 1 40 GLU CD C -3.892 1.941 10.183 1.00 . A A . 50 GLU CD 1 1
5 5574 1 1 40 GLU CG C -4.744 1.347 9.073 1.00 . A A . 50 GLU CG 1 1
5 5575 1 1 40 GLU H H -5.726 1.496 5.886 1.00 . A A . 50 GLU H 1 1
5 5576 1 1 40 GLU HA H -4.945 3.983 6.884 1.00 . A A . 50 GLU HA 1 1
5 5577 1 1 40 GLU HB2 H -5.707 3.227 8.901 1.00 . A A . 50 GLU HB2 1 1
5 5578 1 1 40 GLU HB3 H -6.396 1.964 7.892 1.00 . A A . 50 GLU HB3 1 1
5 5579 1 1 40 GLU HG2 H -5.476 0.690 9.517 1.00 . A A . 50 GLU HG2 1 1
5 5580 1 1 40 GLU HG3 H -4.104 0.779 8.415 1.00 . A A . 50 GLU HG3 1 1
5 5581 1 1 40 GLU N N -5.062 2.220 5.825 1.00 . A A . 50 GLU N 1 1
5 5582 1 1 40 GLU O O -2.535 3.757 7.738 1.00 . A A . 50 GLU O 1 1
5 5583 1 1 40 GLU OE1 O -4.459 2.567 11.103 1.00 . A A . 50 GLU OE1 1 1
5 5584 1 1 40 GLU OE2 O -2.654 1.781 10.144 1.00 . A A . 50 GLU OE2 1 1
5 5585 1 1 41 ARG C C -0.529 2.279 5.708 1.00 . A A . 51 ARG C 1 1
5 5586 1 1 41 ARG CA C -1.196 1.498 6.821 1.00 . A A . 51 ARG CA 1 1
5 5587 1 1 41 ARG CB C -0.890 0.022 6.677 1.00 . A A . 51 ARG CB 1 1
5 5588 1 1 41 ARG CD C -0.658 -1.994 8.101 1.00 . A A . 51 ARG CD 1 1
5 5589 1 1 41 ARG CG C -1.501 -0.789 7.783 1.00 . A A . 51 ARG CG 1 1
5 5590 1 1 41 ARG CZ C -1.317 -4.200 8.994 1.00 . A A . 51 ARG CZ 1 1
5 5591 1 1 41 ARG H H -3.208 1.014 6.433 1.00 . A A . 51 ARG H 1 1
5 5592 1 1 41 ARG HA H -0.822 1.827 7.770 1.00 . A A . 51 ARG HA 1 1
5 5593 1 1 41 ARG HB2 H -1.297 -0.334 5.736 1.00 . A A . 51 ARG HB2 1 1
5 5594 1 1 41 ARG HB3 H 0.178 -0.126 6.688 1.00 . A A . 51 ARG HB3 1 1
5 5595 1 1 41 ARG HD2 H -0.476 -2.540 7.190 1.00 . A A . 51 ARG HD2 1 1
5 5596 1 1 41 ARG HD3 H 0.279 -1.642 8.506 1.00 . A A . 51 ARG HD3 1 1
5 5597 1 1 41 ARG HE H -1.766 -2.437 9.834 1.00 . A A . 51 ARG HE 1 1
5 5598 1 1 41 ARG HG2 H -1.588 -0.174 8.666 1.00 . A A . 51 ARG HG2 1 1
5 5599 1 1 41 ARG HG3 H -2.473 -1.110 7.466 1.00 . A A . 51 ARG HG3 1 1
5 5600 1 1 41 ARG HH11 H -0.243 -4.277 7.275 1.00 . A A . 51 ARG HH11 1 1
5 5601 1 1 41 ARG HH12 H -0.733 -5.812 7.913 1.00 . A A . 51 ARG HH12 1 1
5 5602 1 1 41 ARG HH21 H -2.401 -4.461 10.686 1.00 . A A . 51 ARG HH21 1 1
5 5603 1 1 41 ARG HH22 H -1.947 -5.920 9.861 1.00 . A A . 51 ARG HH22 1 1
5 5604 1 1 41 ARG N N -2.627 1.717 6.792 1.00 . A A . 51 ARG N 1 1
5 5605 1 1 41 ARG NE N -1.305 -2.870 9.076 1.00 . A A . 51 ARG NE 1 1
5 5606 1 1 41 ARG NH1 N -0.713 -4.811 7.981 1.00 . A A . 51 ARG NH1 1 1
5 5607 1 1 41 ARG NH2 N -1.937 -4.919 9.920 1.00 . A A . 51 ARG NH2 1 1
5 5608 1 1 41 ARG O O 0.523 2.881 5.891 1.00 . A A . 51 ARG O 1 1
5 5609 1 1 42 GLU C C -0.663 4.437 3.477 1.00 . A A . 52 GLU C 1 1
5 5610 1 1 42 GLU CA C -0.656 2.917 3.362 1.00 . A A . 52 GLU CA 1 1
5 5611 1 1 42 GLU CB C -1.439 2.457 2.138 1.00 . A A . 52 GLU CB 1 1
5 5612 1 1 42 GLU CD C -2.112 0.450 0.745 1.00 . A A . 52 GLU CD 1 1
5 5613 1 1 42 GLU CG C -1.438 0.948 2.001 1.00 . A A . 52 GLU CG 1 1
5 5614 1 1 42 GLU H H -2.055 1.837 4.514 1.00 . A A . 52 GLU H 1 1
5 5615 1 1 42 GLU HA H 0.363 2.589 3.254 1.00 . A A . 52 GLU HA 1 1
5 5616 1 1 42 GLU HB2 H -2.462 2.796 2.224 1.00 . A A . 52 GLU HB2 1 1
5 5617 1 1 42 GLU HB3 H -0.995 2.882 1.251 1.00 . A A . 52 GLU HB3 1 1
5 5618 1 1 42 GLU HG2 H -0.420 0.609 1.997 1.00 . A A . 52 GLU HG2 1 1
5 5619 1 1 42 GLU HG3 H -1.944 0.531 2.856 1.00 . A A . 52 GLU HG3 1 1
5 5620 1 1 42 GLU N N -1.184 2.284 4.559 1.00 . A A . 52 GLU N 1 1
5 5621 1 1 42 GLU O O 0.064 5.113 2.761 1.00 . A A . 52 GLU O 1 1
5 5622 1 1 42 GLU OE1 O -3.356 0.408 0.710 1.00 . A A . 52 GLU OE1 1 1
5 5623 1 1 42 GLU OE2 O -1.395 0.079 -0.209 1.00 . A A . 52 GLU OE2 1 1
5 5624 1 1 43 GLU C C -0.117 6.768 5.313 1.00 . A A . 53 GLU C 1 1
5 5625 1 1 43 GLU CA C -1.451 6.399 4.681 1.00 . A A . 53 GLU CA 1 1
5 5626 1 1 43 GLU CB C -2.592 6.777 5.625 1.00 . A A . 53 GLU CB 1 1
5 5627 1 1 43 GLU CD C -5.076 6.858 6.028 1.00 . A A . 53 GLU CD 1 1
5 5628 1 1 43 GLU CG C -3.971 6.466 5.074 1.00 . A A . 53 GLU CG 1 1
5 5629 1 1 43 GLU H H -2.122 4.392 4.846 1.00 . A A . 53 GLU H 1 1
5 5630 1 1 43 GLU HA H -1.561 6.936 3.751 1.00 . A A . 53 GLU HA 1 1
5 5631 1 1 43 GLU HB2 H -2.469 6.236 6.552 1.00 . A A . 53 GLU HB2 1 1
5 5632 1 1 43 GLU HB3 H -2.539 7.836 5.828 1.00 . A A . 53 GLU HB3 1 1
5 5633 1 1 43 GLU HG2 H -4.105 7.007 4.148 1.00 . A A . 53 GLU HG2 1 1
5 5634 1 1 43 GLU HG3 H -4.037 5.405 4.884 1.00 . A A . 53 GLU HG3 1 1
5 5635 1 1 43 GLU N N -1.475 4.970 4.382 1.00 . A A . 53 GLU N 1 1
5 5636 1 1 43 GLU O O 0.353 7.902 5.200 1.00 . A A . 53 GLU O 1 1
5 5637 1 1 43 GLU OE1 O -5.456 6.029 6.884 1.00 . A A . 53 GLU OE1 1 1
5 5638 1 1 43 GLU OE2 O -5.577 7.996 5.929 1.00 . A A . 53 GLU OE2 1 1
5 5639 1 1 44 GLU C C 2.846 5.721 5.487 1.00 . A A . 54 GLU C 1 1
5 5640 1 1 44 GLU CA C 1.797 5.936 6.569 1.00 . A A . 54 GLU CA 1 1
5 5641 1 1 44 GLU CB C 1.972 4.908 7.695 1.00 . A A . 54 GLU CB 1 1
5 5642 1 1 44 GLU CD C 3.819 6.030 9.004 1.00 . A A . 54 GLU CD 1 1
5 5643 1 1 44 GLU CG C 3.384 4.798 8.245 1.00 . A A . 54 GLU CG 1 1
5 5644 1 1 44 GLU H H -0.010 4.949 6.117 1.00 . A A . 54 GLU H 1 1
5 5645 1 1 44 GLU HA H 1.894 6.929 6.966 1.00 . A A . 54 GLU HA 1 1
5 5646 1 1 44 GLU HB2 H 1.320 5.177 8.512 1.00 . A A . 54 GLU HB2 1 1
5 5647 1 1 44 GLU HB3 H 1.679 3.938 7.323 1.00 . A A . 54 GLU HB3 1 1
5 5648 1 1 44 GLU HG2 H 3.435 3.948 8.908 1.00 . A A . 54 GLU HG2 1 1
5 5649 1 1 44 GLU HG3 H 4.062 4.646 7.417 1.00 . A A . 54 GLU HG3 1 1
5 5650 1 1 44 GLU N N 0.469 5.797 5.996 1.00 . A A . 54 GLU N 1 1
5 5651 1 1 44 GLU O O 3.889 6.370 5.464 1.00 . A A . 54 GLU O 1 1
5 5652 1 1 44 GLU OE1 O 3.175 6.364 10.021 1.00 . A A . 54 GLU OE1 1 1
5 5653 1 1 44 GLU OE2 O 4.812 6.664 8.598 1.00 . A A . 54 GLU OE2 1 1
5 5654 1 1 45 LEU C C 3.469 5.396 2.379 1.00 . A A . 55 LEU C 1 1
5 5655 1 1 45 LEU CA C 3.463 4.402 3.546 1.00 . A A . 55 LEU CA 1 1
5 5656 1 1 45 LEU CB C 3.086 2.989 3.071 1.00 . A A . 55 LEU CB 1 1
5 5657 1 1 45 LEU CD1 C 2.239 0.677 3.660 1.00 . A A . 55 LEU CD1 1 1
5 5658 1 1 45 LEU CD2 C 4.023 1.738 5.048 1.00 . A A . 55 LEU CD2 1 1
5 5659 1 1 45 LEU CG C 2.784 1.991 4.203 1.00 . A A . 55 LEU CG 1 1
5 5660 1 1 45 LEU H H 1.621 4.456 4.582 1.00 . A A . 55 LEU H 1 1
5 5661 1 1 45 LEU HA H 4.448 4.376 3.987 1.00 . A A . 55 LEU HA 1 1
5 5662 1 1 45 LEU HB2 H 2.214 3.064 2.440 1.00 . A A . 55 LEU HB2 1 1
5 5663 1 1 45 LEU HB3 H 3.903 2.598 2.485 1.00 . A A . 55 LEU HB3 1 1
5 5664 1 1 45 LEU HD11 H 1.895 0.060 4.484 1.00 . A A . 55 LEU HD11 1 1
5 5665 1 1 45 LEU HD12 H 3.016 0.158 3.120 1.00 . A A . 55 LEU HD12 1 1
5 5666 1 1 45 LEU HD13 H 1.412 0.877 2.996 1.00 . A A . 55 LEU HD13 1 1
5 5667 1 1 45 LEU HD21 H 4.341 2.662 5.509 1.00 . A A . 55 LEU HD21 1 1
5 5668 1 1 45 LEU HD22 H 4.814 1.357 4.420 1.00 . A A . 55 LEU HD22 1 1
5 5669 1 1 45 LEU HD23 H 3.791 1.014 5.815 1.00 . A A . 55 LEU HD23 1 1
5 5670 1 1 45 LEU HG H 2.028 2.417 4.848 1.00 . A A . 55 LEU HG 1 1
5 5671 1 1 45 LEU N N 2.525 4.830 4.572 1.00 . A A . 55 LEU N 1 1
5 5672 1 1 45 LEU O O 4.322 6.285 2.330 1.00 . A A . 55 LEU O 1 1
5 5673 1 1 46 LEU C C 3.604 6.130 -0.577 1.00 . A A . 56 LEU C 1 1
5 5674 1 1 46 LEU CA C 2.351 6.137 0.304 1.00 . A A . 56 LEU CA 1 1
5 5675 1 1 46 LEU CB C 2.010 7.577 0.712 1.00 . A A . 56 LEU CB 1 1
5 5676 1 1 46 LEU CD1 C 0.452 9.221 1.780 1.00 . A A . 56 LEU CD1 1 1
5 5677 1 1 46 LEU CD2 C -0.469 7.376 0.375 1.00 . A A . 56 LEU CD2 1 1
5 5678 1 1 46 LEU CG C 0.632 7.776 1.346 1.00 . A A . 56 LEU CG 1 1
5 5679 1 1 46 LEU H H 1.815 4.572 1.625 1.00 . A A . 56 LEU H 1 1
5 5680 1 1 46 LEU HA H 1.533 5.746 -0.280 1.00 . A A . 56 LEU HA 1 1
5 5681 1 1 46 LEU HB2 H 2.756 7.914 1.416 1.00 . A A . 56 LEU HB2 1 1
5 5682 1 1 46 LEU HB3 H 2.066 8.198 -0.169 1.00 . A A . 56 LEU HB3 1 1
5 5683 1 1 46 LEU HD11 H 1.224 9.484 2.489 1.00 . A A . 56 LEU HD11 1 1
5 5684 1 1 46 LEU HD12 H -0.517 9.340 2.243 1.00 . A A . 56 LEU HD12 1 1
5 5685 1 1 46 LEU HD13 H 0.520 9.867 0.918 1.00 . A A . 56 LEU HD13 1 1
5 5686 1 1 46 LEU HD21 H -0.383 7.963 -0.529 1.00 . A A . 56 LEU HD21 1 1
5 5687 1 1 46 LEU HD22 H -1.432 7.555 0.830 1.00 . A A . 56 LEU HD22 1 1
5 5688 1 1 46 LEU HD23 H -0.375 6.328 0.133 1.00 . A A . 56 LEU HD23 1 1
5 5689 1 1 46 LEU HG H 0.551 7.150 2.223 1.00 . A A . 56 LEU HG 1 1
5 5690 1 1 46 LEU N N 2.487 5.269 1.484 1.00 . A A . 56 LEU N 1 1
5 5691 1 1 46 LEU O O 3.695 5.369 -1.542 1.00 . A A . 56 LEU O 1 1
5 5692 1 1 47 GLU C C 6.890 6.282 -0.516 1.00 . A A . 57 GLU C 1 1
5 5693 1 1 47 GLU CA C 5.758 7.157 -1.035 1.00 . A A . 57 GLU CA 1 1
5 5694 1 1 47 GLU CB C 6.174 8.632 -1.034 1.00 . A A . 57 GLU CB 1 1
5 5695 1 1 47 GLU CD C 6.626 10.707 0.334 1.00 . A A . 57 GLU CD 1 1
5 5696 1 1 47 GLU CG C 6.314 9.227 0.360 1.00 . A A . 57 GLU CG 1 1
5 5697 1 1 47 GLU H H 4.472 7.477 0.605 1.00 . A A . 57 GLU H 1 1
5 5698 1 1 47 GLU HA H 5.527 6.858 -2.046 1.00 . A A . 57 GLU HA 1 1
5 5699 1 1 47 GLU HB2 H 7.124 8.726 -1.537 1.00 . A A . 57 GLU HB2 1 1
5 5700 1 1 47 GLU HB3 H 5.432 9.204 -1.573 1.00 . A A . 57 GLU HB3 1 1
5 5701 1 1 47 GLU HG2 H 5.387 9.080 0.894 1.00 . A A . 57 GLU HG2 1 1
5 5702 1 1 47 GLU HG3 H 7.112 8.714 0.878 1.00 . A A . 57 GLU HG3 1 1
5 5703 1 1 47 GLU N N 4.562 6.977 -0.234 1.00 . A A . 57 GLU N 1 1
5 5704 1 1 47 GLU O O 7.148 6.227 0.688 1.00 . A A . 57 GLU O 1 1
5 5705 1 1 47 GLU OE1 O 5.683 11.515 0.220 1.00 . A A . 57 GLU OE1 1 1
5 5706 1 1 47 GLU OE2 O 7.812 11.072 0.431 1.00 . A A . 57 GLU OE2 1 1
5 5707 1 1 48 ARG C C 9.956 5.483 -0.928 1.00 . A A . 58 ARG C 1 1
5 5708 1 1 48 ARG CA C 8.652 4.706 -1.064 1.00 . A A . 58 ARG CA 1 1
5 5709 1 1 48 ARG CB C 8.788 3.592 -2.099 1.00 . A A . 58 ARG CB 1 1
5 5710 1 1 48 ARG CD C 7.385 1.967 -0.799 1.00 . A A . 58 ARG CD 1 1
5 5711 1 1 48 ARG CG C 7.593 2.653 -2.140 1.00 . A A . 58 ARG CG 1 1
5 5712 1 1 48 ARG CZ C 9.007 1.131 0.871 1.00 . A A . 58 ARG CZ 1 1
5 5713 1 1 48 ARG H H 7.293 5.661 -2.373 1.00 . A A . 58 ARG H 1 1
5 5714 1 1 48 ARG HA H 8.415 4.266 -0.107 1.00 . A A . 58 ARG HA 1 1
5 5715 1 1 48 ARG HB2 H 8.905 4.036 -3.076 1.00 . A A . 58 ARG HB2 1 1
5 5716 1 1 48 ARG HB3 H 9.668 3.010 -1.870 1.00 . A A . 58 ARG HB3 1 1
5 5717 1 1 48 ARG HD2 H 7.165 2.719 -0.056 1.00 . A A . 58 ARG HD2 1 1
5 5718 1 1 48 ARG HD3 H 6.548 1.290 -0.882 1.00 . A A . 58 ARG HD3 1 1
5 5719 1 1 48 ARG HE H 9.065 0.730 -1.095 1.00 . A A . 58 ARG HE 1 1
5 5720 1 1 48 ARG HG2 H 6.708 3.222 -2.384 1.00 . A A . 58 ARG HG2 1 1
5 5721 1 1 48 ARG HG3 H 7.763 1.901 -2.897 1.00 . A A . 58 ARG HG3 1 1
5 5722 1 1 48 ARG HH11 H 7.576 2.343 1.647 1.00 . A A . 58 ARG HH11 1 1
5 5723 1 1 48 ARG HH12 H 8.713 1.710 2.791 1.00 . A A . 58 ARG HH12 1 1
5 5724 1 1 48 ARG HH21 H 10.565 -0.084 0.417 1.00 . A A . 58 ARG HH21 1 1
5 5725 1 1 48 ARG HH22 H 10.414 0.335 2.095 1.00 . A A . 58 ARG HH22 1 1
5 5726 1 1 48 ARG N N 7.556 5.589 -1.427 1.00 . A A . 58 ARG N 1 1
5 5727 1 1 48 ARG NE N 8.569 1.214 -0.385 1.00 . A A . 58 ARG NE 1 1
5 5728 1 1 48 ARG NH1 N 8.384 1.782 1.846 1.00 . A A . 58 ARG NH1 1 1
5 5729 1 1 48 ARG NH2 N 10.081 0.402 1.149 1.00 . A A . 58 ARG NH2 1 1
5 5730 1 1 48 ARG O O 10.960 4.949 -0.458 1.00 . A A . 58 ARG O 1 1
5 5731 1 1 49 ASP C C 12.339 7.159 -1.801 1.00 . A A . 59 ASP C 1 1
5 5732 1 1 49 ASP CA C 11.031 7.686 -1.205 1.00 . A A . 59 ASP CA 1 1
5 5733 1 1 49 ASP CB C 11.227 8.061 0.270 1.00 . A A . 59 ASP CB 1 1
5 5734 1 1 49 ASP CG C 12.239 9.176 0.459 1.00 . A A . 59 ASP CG 1 1
5 5735 1 1 49 ASP H H 9.099 7.059 -1.792 1.00 . A A . 59 ASP H 1 1
5 5736 1 1 49 ASP HA H 10.763 8.582 -1.745 1.00 . A A . 59 ASP HA 1 1
5 5737 1 1 49 ASP HB2 H 10.283 8.385 0.680 1.00 . A A . 59 ASP HB2 1 1
5 5738 1 1 49 ASP HB3 H 11.570 7.192 0.811 1.00 . A A . 59 ASP HB3 1 1
5 5739 1 1 49 ASP N N 9.917 6.744 -1.358 1.00 . A A . 59 ASP N 1 1
5 5740 1 1 49 ASP O O 12.590 7.316 -2.997 1.00 . A A . 59 ASP O 1 1
5 5741 1 1 49 ASP OD1 O 11.879 10.350 0.234 1.00 . A A . 59 ASP OD1 1 1
5 5742 1 1 49 ASP OD2 O 13.394 8.883 0.830 1.00 . A A . 59 ASP OD2 1 1
5 5743 1 1 50 GLU C C 14.530 4.802 -2.109 1.00 . A A . 60 GLU C 1 1
5 5744 1 1 50 GLU CA C 14.499 6.130 -1.355 1.00 . A A . 60 GLU CA 1 1
5 5745 1 1 50 GLU CB C 15.374 6.041 -0.105 1.00 . A A . 60 GLU CB 1 1
5 5746 1 1 50 GLU CD C 17.687 5.769 0.842 1.00 . A A . 60 GLU CD 1 1
5 5747 1 1 50 GLU CG C 16.863 6.029 -0.397 1.00 . A A . 60 GLU CG 1 1
5 5748 1 1 50 GLU H H 12.815 6.259 -0.083 1.00 . A A . 60 GLU H 1 1
5 5749 1 1 50 GLU HA H 14.887 6.904 -1.997 1.00 . A A . 60 GLU HA 1 1
5 5750 1 1 50 GLU HB2 H 15.160 6.887 0.529 1.00 . A A . 60 GLU HB2 1 1
5 5751 1 1 50 GLU HB3 H 15.127 5.133 0.426 1.00 . A A . 60 GLU HB3 1 1
5 5752 1 1 50 GLU HG2 H 17.070 5.255 -1.120 1.00 . A A . 60 GLU HG2 1 1
5 5753 1 1 50 GLU HG3 H 17.146 6.989 -0.806 1.00 . A A . 60 GLU HG3 1 1
5 5754 1 1 50 GLU N N 13.143 6.500 -0.977 1.00 . A A . 60 GLU N 1 1
5 5755 1 1 50 GLU O O 15.562 4.435 -2.675 1.00 . A A . 60 GLU O 1 1
5 5756 1 1 50 GLU OE1 O 17.848 6.696 1.662 1.00 . A A . 60 GLU OE1 1 1
5 5757 1 1 50 GLU OE2 O 18.174 4.634 1.006 1.00 . A A . 60 GLU OE2 1 1
5 5758 1 1 51 GLU C C 13.848 2.806 -4.191 1.00 . A A . 61 GLU C 1 1
5 5759 1 1 51 GLU CA C 13.299 2.782 -2.760 1.00 . A A . 61 GLU CA 1 1
5 5760 1 1 51 GLU CB C 11.847 2.297 -2.761 1.00 . A A . 61 GLU CB 1 1
5 5761 1 1 51 GLU CD C 10.235 0.428 -3.333 1.00 . A A . 61 GLU CD 1 1
5 5762 1 1 51 GLU CG C 11.675 0.898 -3.332 1.00 . A A . 61 GLU CG 1 1
5 5763 1 1 51 GLU H H 12.609 4.465 -1.665 1.00 . A A . 61 GLU H 1 1
5 5764 1 1 51 GLU HA H 13.892 2.092 -2.179 1.00 . A A . 61 GLU HA 1 1
5 5765 1 1 51 GLU HB2 H 11.480 2.296 -1.745 1.00 . A A . 61 GLU HB2 1 1
5 5766 1 1 51 GLU HB3 H 11.249 2.980 -3.349 1.00 . A A . 61 GLU HB3 1 1
5 5767 1 1 51 GLU HG2 H 12.038 0.892 -4.348 1.00 . A A . 61 GLU HG2 1 1
5 5768 1 1 51 GLU HG3 H 12.261 0.210 -2.740 1.00 . A A . 61 GLU HG3 1 1
5 5769 1 1 51 GLU N N 13.397 4.097 -2.118 1.00 . A A . 61 GLU N 1 1
5 5770 1 1 51 GLU O O 14.456 1.838 -4.647 1.00 . A A . 61 GLU O 1 1
5 5771 1 1 51 GLU OE1 O 9.786 -0.130 -2.311 1.00 . A A . 61 GLU OE1 1 1
5 5772 1 1 51 GLU OE2 O 9.547 0.601 -4.361 1.00 . A A . 61 GLU OE2 1 1
5 5773 1 1 52 GLU C C 14.406 5.579 -6.493 1.00 . A A . 62 GLU C 1 1
5 5774 1 1 52 GLU CA C 14.199 4.095 -6.219 1.00 . A A . 62 GLU CA 1 1
5 5775 1 1 52 GLU CB C 13.292 3.482 -7.291 1.00 . A A . 62 GLU CB 1 1
5 5776 1 1 52 GLU CD C 12.819 3.271 -9.761 1.00 . A A . 62 GLU CD 1 1
5 5777 1 1 52 GLU CG C 13.842 3.614 -8.701 1.00 . A A . 62 GLU CG 1 1
5 5778 1 1 52 GLU H H 13.095 4.627 -4.498 1.00 . A A . 62 GLU H 1 1
5 5779 1 1 52 GLU HA H 15.159 3.600 -6.244 1.00 . A A . 62 GLU HA 1 1
5 5780 1 1 52 GLU HB2 H 13.160 2.431 -7.076 1.00 . A A . 62 GLU HB2 1 1
5 5781 1 1 52 GLU HB3 H 12.329 3.970 -7.255 1.00 . A A . 62 GLU HB3 1 1
5 5782 1 1 52 GLU HG2 H 14.166 4.633 -8.852 1.00 . A A . 62 GLU HG2 1 1
5 5783 1 1 52 GLU HG3 H 14.687 2.949 -8.808 1.00 . A A . 62 GLU HG3 1 1
5 5784 1 1 52 GLU N N 13.636 3.911 -4.890 1.00 . A A . 62 GLU N 1 1
5 5785 1 1 52 GLU O O 15.507 6.105 -6.328 1.00 . A A . 62 GLU O 1 1
5 5786 1 1 52 GLU OE1 O 12.667 2.075 -10.083 1.00 . A A . 62 GLU OE1 1 1
5 5787 1 1 52 GLU OE2 O 12.159 4.199 -10.277 1.00 . A A . 62 GLU OE2 1 1
5 5788 1 1 53 ALA C C 11.935 8.218 -6.982 1.00 . A A . 63 ALA C 1 1
5 5789 1 1 53 ALA CA C 13.344 7.675 -7.122 1.00 . A A . 63 ALA CA 1 1
5 5790 1 1 53 ALA CB C 13.900 7.980 -8.506 1.00 . A A . 63 ALA CB 1 1
5 5791 1 1 53 ALA H H 12.490 5.755 -7.018 1.00 . A A . 63 ALA H 1 1
5 5792 1 1 53 ALA HA H 13.981 8.141 -6.383 1.00 . A A . 63 ALA HA 1 1
5 5793 1 1 53 ALA HB1 H 13.278 7.512 -9.255 1.00 . A A . 63 ALA HB1 1 1
5 5794 1 1 53 ALA HB2 H 14.907 7.596 -8.583 1.00 . A A . 63 ALA HB2 1 1
5 5795 1 1 53 ALA HB3 H 13.908 9.048 -8.663 1.00 . A A . 63 ALA HB3 1 1
5 5796 1 1 53 ALA N N 13.330 6.246 -6.880 1.00 . A A . 63 ALA N 1 1
5 5797 1 1 53 ALA O O 11.212 8.349 -7.962 1.00 . A A . 63 ALA O 1 1
5 5798 1 1 54 ILE C C 10.276 10.409 -4.967 1.00 . A A . 64 ILE C 1 1
5 5799 1 1 54 ILE CA C 10.191 8.986 -5.498 1.00 . A A . 64 ILE CA 1 1
5 5800 1 1 54 ILE CB C 9.408 8.096 -4.502 1.00 . A A . 64 ILE CB 1 1
5 5801 1 1 54 ILE CD1 C 10.477 5.785 -4.784 1.00 . A A . 64 ILE CD1 1 1
5 5802 1 1 54 ILE CG1 C 9.270 6.667 -5.039 1.00 . A A . 64 ILE CG1 1 1
5 5803 1 1 54 ILE CG2 C 8.030 8.681 -4.219 1.00 . A A . 64 ILE CG2 1 1
5 5804 1 1 54 ILE H H 12.131 8.303 -5.001 1.00 . A A . 64 ILE H 1 1
5 5805 1 1 54 ILE HA H 9.657 8.993 -6.435 1.00 . A A . 64 ILE HA 1 1
5 5806 1 1 54 ILE HB H 9.956 8.071 -3.573 1.00 . A A . 64 ILE HB 1 1
5 5807 1 1 54 ILE HD11 H 10.612 5.657 -3.720 1.00 . A A . 64 ILE HD11 1 1
5 5808 1 1 54 ILE HD12 H 11.359 6.251 -5.203 1.00 . A A . 64 ILE HD12 1 1
5 5809 1 1 54 ILE HD13 H 10.324 4.821 -5.246 1.00 . A A . 64 ILE HD13 1 1
5 5810 1 1 54 ILE HG12 H 8.417 6.201 -4.577 1.00 . A A . 64 ILE HG12 1 1
5 5811 1 1 54 ILE HG13 H 9.111 6.709 -6.108 1.00 . A A . 64 ILE HG13 1 1
5 5812 1 1 54 ILE HG21 H 7.472 8.747 -5.141 1.00 . A A . 64 ILE HG21 1 1
5 5813 1 1 54 ILE HG22 H 8.140 9.667 -3.791 1.00 . A A . 64 ILE HG22 1 1
5 5814 1 1 54 ILE HG23 H 7.505 8.043 -3.524 1.00 . A A . 64 ILE HG23 1 1
5 5815 1 1 54 ILE N N 11.526 8.472 -5.754 1.00 . A A . 64 ILE N 1 1
5 5816 1 1 54 ILE O O 9.417 11.249 -5.240 1.00 . A A . 64 ILE O 1 1
5 5817 1 1 55 PHE C C 12.109 12.930 -4.740 1.00 . A A . 65 PHE C 1 1
5 5818 1 1 55 PHE CA C 11.582 11.989 -3.664 1.00 . A A . 65 PHE CA 1 1
5 5819 1 1 55 PHE CB C 12.569 11.900 -2.492 1.00 . A A . 65 PHE CB 1 1
5 5820 1 1 55 PHE CD1 C 14.019 9.926 -3.034 1.00 . A A . 65 PHE CD1 1 1
5 5821 1 1 55 PHE CD2 C 15.026 12.083 -2.993 1.00 . A A . 65 PHE CD2 1 1
5 5822 1 1 55 PHE CE1 C 15.231 9.356 -3.361 1.00 . A A . 65 PHE CE1 1 1
5 5823 1 1 55 PHE CE2 C 16.245 11.520 -3.318 1.00 . A A . 65 PHE CE2 1 1
5 5824 1 1 55 PHE CG C 13.899 11.292 -2.847 1.00 . A A . 65 PHE CG 1 1
5 5825 1 1 55 PHE CZ C 16.348 10.155 -3.504 1.00 . A A . 65 PHE CZ 1 1
5 5826 1 1 55 PHE H H 11.978 9.957 -4.050 1.00 . A A . 65 PHE H 1 1
5 5827 1 1 55 PHE HA H 10.639 12.370 -3.301 1.00 . A A . 65 PHE HA 1 1
5 5828 1 1 55 PHE HB2 H 12.751 12.893 -2.108 1.00 . A A . 65 PHE HB2 1 1
5 5829 1 1 55 PHE HB3 H 12.128 11.296 -1.710 1.00 . A A . 65 PHE HB3 1 1
5 5830 1 1 55 PHE HD1 H 13.147 9.298 -2.921 1.00 . A A . 65 PHE HD1 1 1
5 5831 1 1 55 PHE HD2 H 14.946 13.151 -2.849 1.00 . A A . 65 PHE HD2 1 1
5 5832 1 1 55 PHE HE1 H 15.303 8.288 -3.507 1.00 . A A . 65 PHE HE1 1 1
5 5833 1 1 55 PHE HE2 H 17.116 12.148 -3.431 1.00 . A A . 65 PHE HE2 1 1
5 5834 1 1 55 PHE HZ H 17.301 9.712 -3.759 1.00 . A A . 65 PHE HZ 1 1
5 5835 1 1 55 PHE N N 11.337 10.670 -4.224 1.00 . A A . 65 PHE N 1 1
5 5836 1 1 55 PHE O O 12.807 12.506 -5.666 1.00 . A A . 65 PHE O 1 1
5 5837 1 1 56 GLY C C 11.118 15.392 -6.664 1.00 . A A . 66 GLY C 1 1
5 5838 1 1 56 GLY CA C 12.182 15.172 -5.610 1.00 . A A . 66 GLY CA 1 1
5 5839 1 1 56 GLY H H 11.210 14.483 -3.863 1.00 . A A . 66 GLY H 1 1
5 5840 1 1 56 GLY HA2 H 12.390 16.108 -5.115 1.00 . A A . 66 GLY HA2 1 1
5 5841 1 1 56 GLY HA3 H 13.083 14.818 -6.088 1.00 . A A . 66 GLY HA3 1 1
5 5842 1 1 56 GLY N N 11.763 14.201 -4.623 1.00 . A A . 66 GLY N 1 1
5 5843 1 1 56 GLY O O 11.410 15.882 -7.756 1.00 . A A . 66 GLY O 1 1
5 5844 1 1 57 ASP C C 8.881 14.298 -8.459 1.00 . A A . 67 ASP C 1 1
5 5845 1 1 57 ASP CA C 8.730 15.161 -7.211 1.00 . A A . 67 ASP CA 1 1
5 5846 1 1 57 ASP CB C 8.503 16.628 -7.603 1.00 . A A . 67 ASP CB 1 1
5 5847 1 1 57 ASP CG C 7.285 16.802 -8.492 1.00 . A A . 67 ASP CG 1 1
5 5848 1 1 57 ASP H H 9.747 14.621 -5.435 1.00 . A A . 67 ASP H 1 1
5 5849 1 1 57 ASP HA H 7.865 14.815 -6.667 1.00 . A A . 67 ASP HA 1 1
5 5850 1 1 57 ASP HB2 H 8.361 17.216 -6.708 1.00 . A A . 67 ASP HB2 1 1
5 5851 1 1 57 ASP HB3 H 9.369 16.992 -8.135 1.00 . A A . 67 ASP HB3 1 1
5 5852 1 1 57 ASP N N 9.886 15.017 -6.322 1.00 . A A . 67 ASP N 1 1
5 5853 1 1 57 ASP O O 9.337 14.762 -9.507 1.00 . A A . 67 ASP O 1 1
5 5854 1 1 57 ASP OD1 O 6.168 16.469 -8.046 1.00 . A A . 67 ASP OD1 1 1
5 5855 1 1 57 ASP OD2 O 7.439 17.269 -9.642 1.00 . A A . 67 ASP OD2 1 1
5 5856 1 1 58 GLY C C 9.794 11.257 -9.412 1.00 . A A . 68 GLY C 1 1
5 5857 1 1 58 GLY CA C 8.560 12.130 -9.460 1.00 . A A . 68 GLY CA 1 1
5 5858 1 1 58 GLY H H 8.167 12.720 -7.470 1.00 . A A . 68 GLY H 1 1
5 5859 1 1 58 GLY HA2 H 7.683 11.501 -9.453 1.00 . A A . 68 GLY HA2 1 1
5 5860 1 1 58 GLY HA3 H 8.574 12.704 -10.376 1.00 . A A . 68 GLY HA3 1 1
5 5861 1 1 58 GLY N N 8.494 13.041 -8.338 1.00 . A A . 68 GLY N 1 1
5 5862 1 1 58 GLY O O 10.399 11.091 -8.355 1.00 . A A . 68 GLY O 1 1
5 5863 1 1 59 PHE C C 12.330 10.377 -11.675 1.00 . A A . 69 PHE C 1 1
5 5864 1 1 59 PHE CA C 11.334 9.843 -10.651 1.00 . A A . 69 PHE CA 1 1
5 5865 1 1 59 PHE CB C 10.903 8.404 -10.996 1.00 . A A . 69 PHE CB 1 1
5 5866 1 1 59 PHE CD1 C 8.586 8.464 -11.972 1.00 . A A . 69 PHE CD1 1 1
5 5867 1 1 59 PHE CD2 C 10.416 7.996 -13.428 1.00 . A A . 69 PHE CD2 1 1
5 5868 1 1 59 PHE CE1 C 7.709 8.354 -13.033 1.00 . A A . 69 PHE CE1 1 1
5 5869 1 1 59 PHE CE2 C 9.542 7.883 -14.493 1.00 . A A . 69 PHE CE2 1 1
5 5870 1 1 59 PHE CG C 9.949 8.290 -12.157 1.00 . A A . 69 PHE CG 1 1
5 5871 1 1 59 PHE CZ C 8.188 8.062 -14.295 1.00 . A A . 69 PHE CZ 1 1
5 5872 1 1 59 PHE H H 9.668 10.922 -11.373 1.00 . A A . 69 PHE H 1 1
5 5873 1 1 59 PHE HA H 11.811 9.837 -9.682 1.00 . A A . 69 PHE HA 1 1
5 5874 1 1 59 PHE HB2 H 11.782 7.826 -11.237 1.00 . A A . 69 PHE HB2 1 1
5 5875 1 1 59 PHE HB3 H 10.425 7.968 -10.131 1.00 . A A . 69 PHE HB3 1 1
5 5876 1 1 59 PHE HD1 H 8.212 8.694 -10.985 1.00 . A A . 69 PHE HD1 1 1
5 5877 1 1 59 PHE HD2 H 11.474 7.857 -13.584 1.00 . A A . 69 PHE HD2 1 1
5 5878 1 1 59 PHE HE1 H 6.651 8.495 -12.875 1.00 . A A . 69 PHE HE1 1 1
5 5879 1 1 59 PHE HE2 H 9.918 7.653 -15.480 1.00 . A A . 69 PHE HE2 1 1
5 5880 1 1 59 PHE HZ H 7.503 7.974 -15.125 1.00 . A A . 69 PHE HZ 1 1
5 5881 1 1 59 PHE N N 10.176 10.717 -10.558 1.00 . A A . 69 PHE N 1 1
5 5882 1 1 59 PHE O O 12.845 9.637 -12.513 1.00 . A A . 69 PHE O 1 1
5 5883 1 1 60 GLY C C 14.978 11.923 -12.189 1.00 . A A . 70 GLY C 1 1
5 5884 1 1 60 GLY CA C 13.543 12.299 -12.503 1.00 . A A . 70 GLY CA 1 1
5 5885 1 1 60 GLY H H 12.145 12.216 -10.915 1.00 . A A . 70 GLY H 1 1
5 5886 1 1 60 GLY HA2 H 13.312 11.990 -13.512 1.00 . A A . 70 GLY HA2 1 1
5 5887 1 1 60 GLY HA3 H 13.439 13.371 -12.433 1.00 . A A . 70 GLY HA3 1 1
5 5888 1 1 60 GLY N N 12.598 11.674 -11.595 1.00 . A A . 70 GLY N 1 1
5 5889 1 1 60 GLY O O 15.859 12.037 -13.044 1.00 . A A . 70 GLY O 1 1
5 5890 1 1 61 LEU C C 16.935 9.727 -11.188 1.00 . A A . 71 LEU C 1 1
5 5891 1 1 61 LEU CA C 16.540 11.047 -10.531 1.00 . A A . 71 LEU CA 1 1
5 5892 1 1 61 LEU CB C 16.579 10.901 -9.009 1.00 . A A . 71 LEU CB 1 1
5 5893 1 1 61 LEU CD1 C 16.222 11.884 -6.739 1.00 . A A . 71 LEU CD1 1 1
5 5894 1 1 61 LEU CD2 C 17.370 13.227 -8.499 1.00 . A A . 71 LEU CD2 1 1
5 5895 1 1 61 LEU CG C 16.299 12.183 -8.224 1.00 . A A . 71 LEU CG 1 1
5 5896 1 1 61 LEU H H 14.464 11.407 -10.330 1.00 . A A . 71 LEU H 1 1
5 5897 1 1 61 LEU HA H 17.243 11.809 -10.830 1.00 . A A . 71 LEU HA 1 1
5 5898 1 1 61 LEU HB2 H 15.844 10.162 -8.723 1.00 . A A . 71 LEU HB2 1 1
5 5899 1 1 61 LEU HB3 H 17.555 10.540 -8.728 1.00 . A A . 71 LEU HB3 1 1
5 5900 1 1 61 LEU HD11 H 16.019 12.797 -6.198 1.00 . A A . 71 LEU HD11 1 1
5 5901 1 1 61 LEU HD12 H 17.161 11.469 -6.405 1.00 . A A . 71 LEU HD12 1 1
5 5902 1 1 61 LEU HD13 H 15.428 11.174 -6.555 1.00 . A A . 71 LEU HD13 1 1
5 5903 1 1 61 LEU HD21 H 17.388 13.456 -9.553 1.00 . A A . 71 LEU HD21 1 1
5 5904 1 1 61 LEU HD22 H 18.332 12.844 -8.196 1.00 . A A . 71 LEU HD22 1 1
5 5905 1 1 61 LEU HD23 H 17.150 14.124 -7.940 1.00 . A A . 71 LEU HD23 1 1
5 5906 1 1 61 LEU HG H 15.348 12.587 -8.534 1.00 . A A . 71 LEU HG 1 1
5 5907 1 1 61 LEU N N 15.210 11.467 -10.964 1.00 . A A . 71 LEU N 1 1
5 5908 1 1 61 LEU O O 16.141 9.120 -11.911 1.00 . A A . 71 LEU O 1 1
5 5909 1 1 62 LYS C C 18.017 6.838 -10.820 1.00 . A A . 72 LYS C 1 1
5 5910 1 1 62 LYS CA C 18.647 8.039 -11.515 1.00 . A A . 72 LYS CA 1 1
5 5911 1 1 62 LYS CB C 20.176 7.954 -11.428 1.00 . A A . 72 LYS CB 1 1
5 5912 1 1 62 LYS CD C 22.244 7.867 -10.005 1.00 . A A . 72 LYS CD 1 1
5 5913 1 1 62 LYS CE C 22.808 7.862 -8.591 1.00 . A A . 72 LYS CE 1 1
5 5914 1 1 62 LYS CG C 20.726 7.960 -10.010 1.00 . A A . 72 LYS CG 1 1
5 5915 1 1 62 LYS H H 18.752 9.810 -10.358 1.00 . A A . 72 LYS H 1 1
5 5916 1 1 62 LYS HA H 18.357 8.023 -12.554 1.00 . A A . 72 LYS HA 1 1
5 5917 1 1 62 LYS HB2 H 20.497 7.041 -11.906 1.00 . A A . 72 LYS HB2 1 1
5 5918 1 1 62 LYS HB3 H 20.600 8.794 -11.959 1.00 . A A . 72 LYS HB3 1 1
5 5919 1 1 62 LYS HD2 H 22.541 6.957 -10.501 1.00 . A A . 72 LYS HD2 1 1
5 5920 1 1 62 LYS HD3 H 22.646 8.716 -10.538 1.00 . A A . 72 LYS HD3 1 1
5 5921 1 1 62 LYS HE2 H 22.373 7.038 -8.048 1.00 . A A . 72 LYS HE2 1 1
5 5922 1 1 62 LYS HE3 H 23.878 7.729 -8.647 1.00 . A A . 72 LYS HE3 1 1
5 5923 1 1 62 LYS HG2 H 20.429 8.874 -9.521 1.00 . A A . 72 LYS HG2 1 1
5 5924 1 1 62 LYS HG3 H 20.319 7.115 -9.472 1.00 . A A . 72 LYS HG3 1 1
5 5925 1 1 62 LYS HZ1 H 21.492 9.290 -7.825 1.00 . A A . 72 LYS HZ1 1 1
5 5926 1 1 62 LYS HZ2 H 22.967 9.930 -8.347 1.00 . A A . 72 LYS HZ2 1 1
5 5927 1 1 62 LYS HZ3 H 22.886 9.071 -6.893 1.00 . A A . 72 LYS HZ3 1 1
5 5928 1 1 62 LYS N N 18.160 9.286 -10.940 1.00 . A A . 72 LYS N 1 1
5 5929 1 1 62 LYS NZ N 22.517 9.126 -7.864 1.00 . A A . 72 LYS NZ 1 1
5 5930 1 1 62 LYS O O 17.609 6.916 -9.659 1.00 . A A . 72 LYS O 1 1
5 5931 1 1 63 ALA C C 18.349 3.352 -11.175 1.00 . A A . 73 ALA C 1 1
5 5932 1 1 63 ALA CA C 17.372 4.507 -11.002 1.00 . A A . 73 ALA CA 1 1
5 5933 1 1 63 ALA CB C 16.042 4.199 -11.673 1.00 . A A . 73 ALA CB 1 1
5 5934 1 1 63 ALA H H 18.278 5.732 -12.459 1.00 . A A . 73 ALA H 1 1
5 5935 1 1 63 ALA HA H 17.192 4.658 -9.949 1.00 . A A . 73 ALA HA 1 1
5 5936 1 1 63 ALA HB1 H 15.629 3.294 -11.255 1.00 . A A . 73 ALA HB1 1 1
5 5937 1 1 63 ALA HB2 H 16.197 4.068 -12.734 1.00 . A A . 73 ALA HB2 1 1
5 5938 1 1 63 ALA HB3 H 15.359 5.018 -11.508 1.00 . A A . 73 ALA HB3 1 1
5 5939 1 1 63 ALA N N 17.938 5.730 -11.539 1.00 . A A . 73 ALA N 1 1
5 5940 1 1 63 ALA O O 18.318 2.633 -12.175 1.00 . A A . 73 ALA O 1 1
5 5941 1 1 64 THR C C 19.672 0.794 -9.942 1.00 . A A . 74 THR C 1 1
5 5942 1 1 64 THR CA C 20.254 2.172 -10.247 1.00 . A A . 74 THR CA 1 1
5 5943 1 1 64 THR CB C 21.382 2.511 -9.253 1.00 . A A . 74 THR CB 1 1
5 5944 1 1 64 THR CG2 C 22.578 1.588 -9.435 1.00 . A A . 74 THR CG2 1 1
5 5945 1 1 64 THR H H 19.158 3.762 -9.403 1.00 . A A . 74 THR H 1 1
5 5946 1 1 64 THR HA H 20.670 2.164 -11.244 1.00 . A A . 74 THR HA 1 1
5 5947 1 1 64 THR HB H 21.002 2.397 -8.247 1.00 . A A . 74 THR HB 1 1
5 5948 1 1 64 THR HG1 H 21.646 4.374 -8.638 1.00 . A A . 74 THR HG1 1 1
5 5949 1 1 64 THR HG21 H 22.948 1.670 -10.447 1.00 . A A . 74 THR HG21 1 1
5 5950 1 1 64 THR HG22 H 22.279 0.568 -9.243 1.00 . A A . 74 THR HG22 1 1
5 5951 1 1 64 THR HG23 H 23.359 1.870 -8.743 1.00 . A A . 74 THR HG23 1 1
5 5952 1 1 64 THR N N 19.220 3.188 -10.196 1.00 . A A . 74 THR N 1 1
5 5953 1 1 64 THR O O 18.926 0.631 -8.975 1.00 . A A . 74 THR O 1 1
5 5954 1 1 64 THR OG1 O 21.793 3.873 -9.450 1.00 . A A . 74 THR OG1 1 1
5 5955 1 1 65 ARG C C 17.976 -1.578 -10.781 1.00 . A A . 75 ARG C 1 1
5 5956 1 1 65 ARG CA C 19.494 -1.548 -10.654 1.00 . A A . 75 ARG CA 1 1
5 5957 1 1 65 ARG CB C 19.933 -2.163 -9.322 1.00 . A A . 75 ARG CB 1 1
5 5958 1 1 65 ARG CD C 21.830 -2.810 -7.813 1.00 . A A . 75 ARG CD 1 1
5 5959 1 1 65 ARG CG C 21.436 -2.341 -9.201 1.00 . A A . 75 ARG CG 1 1
5 5960 1 1 65 ARG CZ C 23.934 -2.614 -6.537 1.00 . A A . 75 ARG CZ 1 1
5 5961 1 1 65 ARG H H 20.605 0.023 -11.540 1.00 . A A . 75 ARG H 1 1
5 5962 1 1 65 ARG HA H 19.915 -2.132 -11.460 1.00 . A A . 75 ARG HA 1 1
5 5963 1 1 65 ARG HB2 H 19.601 -1.525 -8.516 1.00 . A A . 75 ARG HB2 1 1
5 5964 1 1 65 ARG HB3 H 19.468 -3.132 -9.217 1.00 . A A . 75 ARG HB3 1 1
5 5965 1 1 65 ARG HD2 H 21.448 -2.107 -7.089 1.00 . A A . 75 ARG HD2 1 1
5 5966 1 1 65 ARG HD3 H 21.394 -3.781 -7.638 1.00 . A A . 75 ARG HD3 1 1
5 5967 1 1 65 ARG HE H 23.798 -3.212 -8.444 1.00 . A A . 75 ARG HE 1 1
5 5968 1 1 65 ARG HG2 H 21.759 -3.076 -9.923 1.00 . A A . 75 ARG HG2 1 1
5 5969 1 1 65 ARG HG3 H 21.918 -1.398 -9.405 1.00 . A A . 75 ARG HG3 1 1
5 5970 1 1 65 ARG HH11 H 22.266 -2.072 -5.518 1.00 . A A . 75 ARG HH11 1 1
5 5971 1 1 65 ARG HH12 H 23.751 -1.954 -4.629 1.00 . A A . 75 ARG HH12 1 1
5 5972 1 1 65 ARG HH21 H 25.766 -3.078 -7.277 1.00 . A A . 75 ARG HH21 1 1
5 5973 1 1 65 ARG HH22 H 25.746 -2.530 -5.629 1.00 . A A . 75 ARG HH22 1 1
5 5974 1 1 65 ARG N N 20.001 -0.183 -10.792 1.00 . A A . 75 ARG N 1 1
5 5975 1 1 65 ARG NE N 23.283 -2.905 -7.662 1.00 . A A . 75 ARG NE 1 1
5 5976 1 1 65 ARG NH1 N 23.264 -2.179 -5.475 1.00 . A A . 75 ARG NH1 1 1
5 5977 1 1 65 ARG NH2 N 25.253 -2.753 -6.475 1.00 . A A . 75 ARG NH2 1 1
5 5978 1 1 65 ARG O O 17.294 -2.326 -10.080 1.00 . A A . 75 ARG O 1 1
5 5979 1 1 66 ARG C C 15.603 -1.959 -12.709 1.00 . A A . 76 ARG C 1 1
5 5980 1 1 66 ARG CA C 16.025 -0.708 -11.953 1.00 . A A . 76 ARG CA 1 1
5 5981 1 1 66 ARG CB C 15.674 0.542 -12.765 1.00 . A A . 76 ARG CB 1 1
5 5982 1 1 66 ARG CD C 16.021 1.875 -14.868 1.00 . A A . 76 ARG CD 1 1
5 5983 1 1 66 ARG CG C 16.436 0.649 -14.079 1.00 . A A . 76 ARG CG 1 1
5 5984 1 1 66 ARG CZ C 13.962 2.838 -15.816 1.00 . A A . 76 ARG CZ 1 1
5 5985 1 1 66 ARG H H 18.055 -0.154 -12.180 1.00 . A A . 76 ARG H 1 1
5 5986 1 1 66 ARG HA H 15.507 -0.675 -11.007 1.00 . A A . 76 ARG HA 1 1
5 5987 1 1 66 ARG HB2 H 14.618 0.528 -12.987 1.00 . A A . 76 ARG HB2 1 1
5 5988 1 1 66 ARG HB3 H 15.898 1.415 -12.173 1.00 . A A . 76 ARG HB3 1 1
5 5989 1 1 66 ARG HD2 H 16.206 2.753 -14.269 1.00 . A A . 76 ARG HD2 1 1
5 5990 1 1 66 ARG HD3 H 16.613 1.924 -15.770 1.00 . A A . 76 ARG HD3 1 1
5 5991 1 1 66 ARG HE H 14.113 1.010 -15.025 1.00 . A A . 76 ARG HE 1 1
5 5992 1 1 66 ARG HG2 H 17.492 0.713 -13.866 1.00 . A A . 76 ARG HG2 1 1
5 5993 1 1 66 ARG HG3 H 16.238 -0.234 -14.669 1.00 . A A . 76 ARG HG3 1 1
5 5994 1 1 66 ARG HH11 H 15.564 4.078 -15.869 1.00 . A A . 76 ARG HH11 1 1
5 5995 1 1 66 ARG HH12 H 14.104 4.723 -16.548 1.00 . A A . 76 ARG HH12 1 1
5 5996 1 1 66 ARG HH21 H 12.193 1.856 -15.897 1.00 . A A . 76 ARG HH21 1 1
5 5997 1 1 66 ARG HH22 H 12.183 3.467 -16.547 1.00 . A A . 76 ARG HH22 1 1
5 5998 1 1 66 ARG N N 17.457 -0.751 -11.682 1.00 . A A . 76 ARG N 1 1
5 5999 1 1 66 ARG NE N 14.608 1.835 -15.231 1.00 . A A . 76 ARG NE 1 1
5 6000 1 1 66 ARG NH1 N 14.594 3.970 -16.098 1.00 . A A . 76 ARG NH1 1 1
5 6001 1 1 66 ARG NH2 N 12.678 2.710 -16.112 1.00 . A A . 76 ARG NH2 1 1
5 6002 1 1 66 ARG O O 14.476 -2.438 -12.581 1.00 . A A . 76 ARG O 1 1
5 6003 1 1 67 SER C C 16.670 -4.903 -13.367 1.00 . A A . 77 SER C 1 1
5 6004 1 1 67 SER CA C 16.303 -3.705 -14.236 1.00 . A A . 77 SER CA 1 1
5 6005 1 1 67 SER CB C 17.124 -3.674 -15.527 1.00 . A A . 77 SER CB 1 1
5 6006 1 1 67 SER H H 17.391 -2.031 -13.582 1.00 . A A . 77 SER H 1 1
5 6007 1 1 67 SER HA H 15.254 -3.759 -14.483 1.00 . A A . 77 SER HA 1 1
5 6008 1 1 67 SER HB2 H 17.138 -4.658 -15.966 1.00 . A A . 77 SER HB2 1 1
5 6009 1 1 67 SER HB3 H 16.677 -2.977 -16.221 1.00 . A A . 77 SER HB3 1 1
5 6010 1 1 67 SER HG H 19.069 -3.841 -15.760 1.00 . A A . 77 SER HG 1 1
5 6011 1 1 67 SER N N 16.526 -2.482 -13.497 1.00 . A A . 77 SER N 1 1
5 6012 1 1 67 SER O O 17.623 -5.635 -13.645 1.00 . A A . 77 SER O 1 1
5 6013 1 1 67 SER OG O 18.462 -3.268 -15.271 1.00 . A A . 77 SER OG 1 1
5 6014 1 1 68 ARG C C 16.036 -7.519 -11.929 1.00 . A A . 78 ARG C 1 1
5 6015 1 1 68 ARG CA C 16.166 -6.129 -11.316 1.00 . A A . 78 ARG CA 1 1
5 6016 1 1 68 ARG CB C 15.210 -5.981 -10.124 1.00 . A A . 78 ARG CB 1 1
5 6017 1 1 68 ARG CD C 16.819 -6.958 -8.457 1.00 . A A . 78 ARG CD 1 1
5 6018 1 1 68 ARG CG C 15.416 -7.026 -9.036 1.00 . A A . 78 ARG CG 1 1
5 6019 1 1 68 ARG CZ C 18.111 -8.064 -6.669 1.00 . A A . 78 ARG CZ 1 1
5 6020 1 1 68 ARG H H 15.119 -4.505 -12.177 1.00 . A A . 78 ARG H 1 1
5 6021 1 1 68 ARG HA H 17.179 -5.999 -10.969 1.00 . A A . 78 ARG HA 1 1
5 6022 1 1 68 ARG HB2 H 15.351 -5.005 -9.685 1.00 . A A . 78 ARG HB2 1 1
5 6023 1 1 68 ARG HB3 H 14.193 -6.062 -10.482 1.00 . A A . 78 ARG HB3 1 1
5 6024 1 1 68 ARG HD2 H 17.532 -7.017 -9.267 1.00 . A A . 78 ARG HD2 1 1
5 6025 1 1 68 ARG HD3 H 16.936 -6.015 -7.945 1.00 . A A . 78 ARG HD3 1 1
5 6026 1 1 68 ARG HE H 16.467 -8.815 -7.532 1.00 . A A . 78 ARG HE 1 1
5 6027 1 1 68 ARG HG2 H 14.703 -6.852 -8.244 1.00 . A A . 78 ARG HG2 1 1
5 6028 1 1 68 ARG HG3 H 15.256 -8.007 -9.458 1.00 . A A . 78 ARG HG3 1 1
5 6029 1 1 68 ARG HH11 H 18.805 -6.232 -7.199 1.00 . A A . 78 ARG HH11 1 1
5 6030 1 1 68 ARG HH12 H 19.713 -7.044 -5.960 1.00 . A A . 78 ARG HH12 1 1
5 6031 1 1 68 ARG HH21 H 17.673 -9.890 -5.908 1.00 . A A . 78 ARG HH21 1 1
5 6032 1 1 68 ARG HH22 H 19.083 -9.126 -5.240 1.00 . A A . 78 ARG HH22 1 1
5 6033 1 1 68 ARG N N 15.900 -5.089 -12.302 1.00 . A A . 78 ARG N 1 1
5 6034 1 1 68 ARG NE N 17.084 -8.046 -7.517 1.00 . A A . 78 ARG NE 1 1
5 6035 1 1 68 ARG NH1 N 18.943 -7.032 -6.607 1.00 . A A . 78 ARG NH1 1 1
5 6036 1 1 68 ARG NH2 N 18.302 -9.110 -5.874 1.00 . A A . 78 ARG NH2 1 1
5 6037 1 1 68 ARG O O 16.766 -8.441 -11.563 1.00 . A A . 78 ARG O 1 1
5 6038 1 1 69 LYS C C 15.960 -9.227 -14.557 1.00 . A A . 79 LYS C 1 1
5 6039 1 1 69 LYS CA C 14.880 -8.948 -13.512 1.00 . A A . 79 LYS CA 1 1
5 6040 1 1 69 LYS CB C 13.489 -8.979 -14.156 1.00 . A A . 79 LYS CB 1 1
5 6041 1 1 69 LYS CD C 11.901 -7.936 -15.820 1.00 . A A . 79 LYS CD 1 1
5 6042 1 1 69 LYS CE C 11.332 -9.286 -16.232 1.00 . A A . 79 LYS CE 1 1
5 6043 1 1 69 LYS CG C 13.344 -8.040 -15.345 1.00 . A A . 79 LYS CG 1 1
5 6044 1 1 69 LYS H H 14.568 -6.887 -13.128 1.00 . A A . 79 LYS H 1 1
5 6045 1 1 69 LYS HA H 14.932 -9.710 -12.750 1.00 . A A . 79 LYS HA 1 1
5 6046 1 1 69 LYS HB2 H 13.282 -9.984 -14.491 1.00 . A A . 79 LYS HB2 1 1
5 6047 1 1 69 LYS HB3 H 12.757 -8.698 -13.414 1.00 . A A . 79 LYS HB3 1 1
5 6048 1 1 69 LYS HD2 H 11.297 -7.537 -15.019 1.00 . A A . 79 LYS HD2 1 1
5 6049 1 1 69 LYS HD3 H 11.861 -7.267 -16.667 1.00 . A A . 79 LYS HD3 1 1
5 6050 1 1 69 LYS HE2 H 11.370 -9.948 -15.382 1.00 . A A . 79 LYS HE2 1 1
5 6051 1 1 69 LYS HE3 H 10.305 -9.150 -16.535 1.00 . A A . 79 LYS HE3 1 1
5 6052 1 1 69 LYS HG2 H 13.687 -7.059 -15.059 1.00 . A A . 79 LYS HG2 1 1
5 6053 1 1 69 LYS HG3 H 13.953 -8.412 -16.154 1.00 . A A . 79 LYS HG3 1 1
5 6054 1 1 69 LYS HZ1 H 13.081 -10.052 -17.078 1.00 . A A . 79 LYS HZ1 1 1
5 6055 1 1 69 LYS HZ2 H 12.064 -9.280 -18.186 1.00 . A A . 79 LYS HZ2 1 1
5 6056 1 1 69 LYS HZ3 H 11.667 -10.817 -17.604 1.00 . A A . 79 LYS HZ3 1 1
5 6057 1 1 69 LYS N N 15.112 -7.664 -12.868 1.00 . A A . 79 LYS N 1 1
5 6058 1 1 69 LYS NZ N 12.089 -9.901 -17.353 1.00 . A A . 79 LYS NZ 1 1
5 6059 1 1 69 LYS O O 16.125 -10.360 -15.008 1.00 . A A . 79 LYS O 1 1
5 6060 1 1 70 ALA C C 19.083 -8.732 -15.241 1.00 . A A . 80 ALA C 1 1
5 6061 1 1 70 ALA CA C 17.774 -8.322 -15.905 1.00 . A A . 80 ALA CA 1 1
5 6062 1 1 70 ALA CB C 17.953 -7.019 -16.666 1.00 . A A . 80 ALA CB 1 1
5 6063 1 1 70 ALA H H 16.558 -7.321 -14.497 1.00 . A A . 80 ALA H 1 1
5 6064 1 1 70 ALA HA H 17.483 -9.088 -16.611 1.00 . A A . 80 ALA HA 1 1
5 6065 1 1 70 ALA HB1 H 18.288 -6.252 -15.984 1.00 . A A . 80 ALA HB1 1 1
5 6066 1 1 70 ALA HB2 H 17.012 -6.726 -17.105 1.00 . A A . 80 ALA HB2 1 1
5 6067 1 1 70 ALA HB3 H 18.688 -7.153 -17.445 1.00 . A A . 80 ALA HB3 1 1
5 6068 1 1 70 ALA N N 16.713 -8.193 -14.918 1.00 . A A . 80 ALA N 1 1
5 6069 1 1 70 ALA O O 20.123 -8.100 -15.437 1.00 . A A . 80 ALA O 1 1
5 6070 1 1 71 GLU C C 21.040 -11.168 -14.683 1.00 . A A . 81 GLU C 1 1
5 6071 1 1 71 GLU CA C 20.191 -10.304 -13.755 1.00 . A A . 81 GLU CA 1 1
5 6072 1 1 71 GLU CB C 19.762 -11.102 -12.522 1.00 . A A . 81 GLU CB 1 1
5 6073 1 1 71 GLU CD C 18.320 -12.948 -11.583 1.00 . A A . 81 GLU CD 1 1
5 6074 1 1 71 GLU CG C 18.693 -12.142 -12.809 1.00 . A A . 81 GLU CG 1 1
5 6075 1 1 71 GLU H H 18.157 -10.247 -14.336 1.00 . A A . 81 GLU H 1 1
5 6076 1 1 71 GLU HA H 20.779 -9.456 -13.436 1.00 . A A . 81 GLU HA 1 1
5 6077 1 1 71 GLU HB2 H 20.626 -11.609 -12.118 1.00 . A A . 81 GLU HB2 1 1
5 6078 1 1 71 GLU HB3 H 19.379 -10.417 -11.781 1.00 . A A . 81 GLU HB3 1 1
5 6079 1 1 71 GLU HG2 H 17.809 -11.640 -13.174 1.00 . A A . 81 GLU HG2 1 1
5 6080 1 1 71 GLU HG3 H 19.061 -12.817 -13.569 1.00 . A A . 81 GLU HG3 1 1
5 6081 1 1 71 GLU N N 19.020 -9.794 -14.454 1.00 . A A . 81 GLU N 1 1
5 6082 1 1 71 GLU O O 22.128 -11.611 -14.319 1.00 . A A . 81 GLU O 1 1
5 6083 1 1 71 GLU OE1 O 17.684 -12.387 -10.665 1.00 . A A . 81 GLU OE1 1 1
5 6084 1 1 71 GLU OE2 O 18.640 -14.156 -11.544 1.00 . A A . 81 GLU OE2 1 1
5 6085 1 1 72 ARG C C 22.109 -11.232 -17.735 1.00 . A A . 82 ARG C 1 1
5 6086 1 1 72 ARG CA C 21.251 -12.166 -16.889 1.00 . A A . 82 ARG CA 1 1
5 6087 1 1 72 ARG CB C 20.266 -12.929 -17.777 1.00 . A A . 82 ARG CB 1 1
5 6088 1 1 72 ARG CD C 18.272 -14.452 -17.893 1.00 . A A . 82 ARG CD 1 1
5 6089 1 1 72 ARG CG C 19.369 -13.884 -17.007 1.00 . A A . 82 ARG CG 1 1
5 6090 1 1 72 ARG CZ C 16.056 -15.395 -17.344 1.00 . A A . 82 ARG CZ 1 1
5 6091 1 1 72 ARG H H 19.652 -11.033 -16.104 1.00 . A A . 82 ARG H 1 1
5 6092 1 1 72 ARG HA H 21.893 -12.871 -16.380 1.00 . A A . 82 ARG HA 1 1
5 6093 1 1 72 ARG HB2 H 19.639 -12.217 -18.293 1.00 . A A . 82 ARG HB2 1 1
5 6094 1 1 72 ARG HB3 H 20.822 -13.500 -18.506 1.00 . A A . 82 ARG HB3 1 1
5 6095 1 1 72 ARG HD2 H 17.699 -13.634 -18.301 1.00 . A A . 82 ARG HD2 1 1
5 6096 1 1 72 ARG HD3 H 18.727 -15.010 -18.698 1.00 . A A . 82 ARG HD3 1 1
5 6097 1 1 72 ARG HE H 17.782 -15.917 -16.469 1.00 . A A . 82 ARG HE 1 1
5 6098 1 1 72 ARG HG2 H 19.968 -14.697 -16.627 1.00 . A A . 82 ARG HG2 1 1
5 6099 1 1 72 ARG HG3 H 18.914 -13.352 -16.184 1.00 . A A . 82 ARG HG3 1 1
5 6100 1 1 72 ARG HH11 H 16.026 -14.007 -18.826 1.00 . A A . 82 ARG HH11 1 1
5 6101 1 1 72 ARG HH12 H 14.478 -14.663 -18.396 1.00 . A A . 82 ARG HH12 1 1
5 6102 1 1 72 ARG HH21 H 15.751 -16.808 -15.924 1.00 . A A . 82 ARG HH21 1 1
5 6103 1 1 72 ARG HH22 H 14.327 -16.274 -16.755 1.00 . A A . 82 ARG HH22 1 1
5 6104 1 1 72 ARG N N 20.532 -11.399 -15.884 1.00 . A A . 82 ARG N 1 1
5 6105 1 1 72 ARG NE N 17.374 -15.336 -17.152 1.00 . A A . 82 ARG NE 1 1
5 6106 1 1 72 ARG NH1 N 15.474 -14.630 -18.264 1.00 . A A . 82 ARG NH1 1 1
5 6107 1 1 72 ARG NH2 N 15.319 -16.226 -16.615 1.00 . A A . 82 ARG NH2 1 1
5 6108 1 1 72 ARG O O 21.685 -10.127 -18.070 1.00 . A A . 82 ARG O 1 1
5 6109 1 1 73 ALA C C 24.089 -11.085 -20.345 1.00 . A A . 83 ALA C 1 1
5 6110 1 1 73 ALA CA C 24.237 -10.847 -18.843 1.00 . A A . 83 ALA CA 1 1
5 6111 1 1 73 ALA CB C 25.667 -11.115 -18.398 1.00 . A A . 83 ALA CB 1 1
5 6112 1 1 73 ALA H H 23.576 -12.584 -17.819 1.00 . A A . 83 ALA H 1 1
5 6113 1 1 73 ALA HA H 24.007 -9.813 -18.631 1.00 . A A . 83 ALA HA 1 1
5 6114 1 1 73 ALA HB1 H 26.338 -10.455 -18.926 1.00 . A A . 83 ALA HB1 1 1
5 6115 1 1 73 ALA HB2 H 25.924 -12.141 -18.617 1.00 . A A . 83 ALA HB2 1 1
5 6116 1 1 73 ALA HB3 H 25.752 -10.941 -17.335 1.00 . A A . 83 ALA HB3 1 1
5 6117 1 1 73 ALA N N 23.307 -11.676 -18.081 1.00 . A A . 83 ALA N 1 1
5 6118 1 1 73 ALA O O 25.047 -10.955 -21.107 1.00 . A A . 83 ALA O 1 1
5 6119 1 1 74 LYS C C 21.537 -10.744 -22.691 1.00 . A A . 84 LYS C 1 1
5 6120 1 1 74 LYS CA C 22.605 -11.700 -22.170 1.00 . A A . 84 LYS CA 1 1
5 6121 1 1 74 LYS CB C 22.148 -13.151 -22.386 1.00 . A A . 84 LYS CB 1 1
5 6122 1 1 74 LYS CD C 23.889 -14.360 -21.004 1.00 . A A . 84 LYS CD 1 1
5 6123 1 1 74 LYS CE C 24.954 -15.442 -21.010 1.00 . A A . 84 LYS CE 1 1
5 6124 1 1 74 LYS CG C 23.271 -14.184 -22.380 1.00 . A A . 84 LYS CG 1 1
5 6125 1 1 74 LYS H H 22.159 -11.522 -20.110 1.00 . A A . 84 LYS H 1 1
5 6126 1 1 74 LYS HA H 23.517 -11.534 -22.723 1.00 . A A . 84 LYS HA 1 1
5 6127 1 1 74 LYS HB2 H 21.452 -13.413 -21.603 1.00 . A A . 84 LYS HB2 1 1
5 6128 1 1 74 LYS HB3 H 21.640 -13.215 -23.337 1.00 . A A . 84 LYS HB3 1 1
5 6129 1 1 74 LYS HD2 H 24.341 -13.426 -20.701 1.00 . A A . 84 LYS HD2 1 1
5 6130 1 1 74 LYS HD3 H 23.114 -14.632 -20.303 1.00 . A A . 84 LYS HD3 1 1
5 6131 1 1 74 LYS HE2 H 24.492 -16.382 -21.270 1.00 . A A . 84 LYS HE2 1 1
5 6132 1 1 74 LYS HE3 H 25.701 -15.191 -21.749 1.00 . A A . 84 LYS HE3 1 1
5 6133 1 1 74 LYS HG2 H 22.873 -15.133 -22.703 1.00 . A A . 84 LYS HG2 1 1
5 6134 1 1 74 LYS HG3 H 24.040 -13.864 -23.069 1.00 . A A . 84 LYS HG3 1 1
5 6135 1 1 74 LYS HZ1 H 26.133 -14.711 -19.450 1.00 . A A . 84 LYS HZ1 1 1
5 6136 1 1 74 LYS HZ2 H 26.279 -16.376 -19.693 1.00 . A A . 84 LYS HZ2 1 1
5 6137 1 1 74 LYS HZ3 H 24.899 -15.751 -18.946 1.00 . A A . 84 LYS HZ3 1 1
5 6138 1 1 74 LYS N N 22.883 -11.439 -20.763 1.00 . A A . 84 LYS N 1 1
5 6139 1 1 74 LYS NZ N 25.611 -15.578 -19.685 1.00 . A A . 84 LYS NZ 1 1
5 6140 1 1 74 LYS O O 20.861 -11.028 -23.679 1.00 . A A . 84 LYS O 1 1
5 6141 1 1 75 LEU C C 21.041 -7.404 -23.027 1.00 . A A . 85 LEU C 1 1
5 6142 1 1 75 LEU CA C 20.383 -8.628 -22.414 1.00 . A A . 85 LEU CA 1 1
5 6143 1 1 75 LEU CB C 19.514 -8.212 -21.224 1.00 . A A . 85 LEU CB 1 1
5 6144 1 1 75 LEU CD1 C 19.098 -10.402 -20.055 1.00 . A A . 85 LEU CD1 1 1
5 6145 1 1 75 LEU CD2 C 17.411 -8.568 -19.920 1.00 . A A . 85 LEU CD2 1 1
5 6146 1 1 75 LEU CG C 18.462 -9.233 -20.787 1.00 . A A . 85 LEU CG 1 1
5 6147 1 1 75 LEU H H 21.980 -9.413 -21.270 1.00 . A A . 85 LEU H 1 1
5 6148 1 1 75 LEU HA H 19.753 -9.088 -23.161 1.00 . A A . 85 LEU HA 1 1
5 6149 1 1 75 LEU HB2 H 20.165 -8.019 -20.384 1.00 . A A . 85 LEU HB2 1 1
5 6150 1 1 75 LEU HB3 H 19.007 -7.295 -21.481 1.00 . A A . 85 LEU HB3 1 1
5 6151 1 1 75 LEU HD11 H 18.330 -11.091 -19.740 1.00 . A A . 85 LEU HD11 1 1
5 6152 1 1 75 LEU HD12 H 19.633 -10.038 -19.190 1.00 . A A . 85 LEU HD12 1 1
5 6153 1 1 75 LEU HD13 H 19.786 -10.909 -20.717 1.00 . A A . 85 LEU HD13 1 1
5 6154 1 1 75 LEU HD21 H 17.878 -8.161 -19.037 1.00 . A A . 85 LEU HD21 1 1
5 6155 1 1 75 LEU HD22 H 16.669 -9.296 -19.632 1.00 . A A . 85 LEU HD22 1 1
5 6156 1 1 75 LEU HD23 H 16.938 -7.771 -20.476 1.00 . A A . 85 LEU HD23 1 1
5 6157 1 1 75 LEU HG H 17.968 -9.624 -21.665 1.00 . A A . 85 LEU HG 1 1
5 6158 1 1 75 LEU N N 21.387 -9.608 -22.027 1.00 . A A . 85 LEU N 1 1
5 6159 1 1 75 LEU O O 20.913 -7.213 -24.254 1.00 . A A . 85 LEU O 1 1
5 6160 1 1 75 LEU OXT O 21.704 -6.652 -22.284 1.00 . A A . 85 LEU OXT 1 1
6 6161 1 1 1 GLY C C -29.175 -0.894 7.507 1.00 . A A . 11 GLY C 1 1
6 6162 1 1 1 GLY CA C -30.606 -0.411 7.455 1.00 . A A . 11 GLY CA 1 1
6 6163 1 1 1 GLY H1 H -31.421 -1.965 8.572 1.00 . A A . 11 GLY H1 1 1
6 6164 1 1 1 GLY H2 H -31.449 -2.233 6.905 1.00 . A A . 11 GLY H2 1 1
6 6165 1 1 1 GLY H3 H -32.544 -1.154 7.603 1.00 . A A . 11 GLY H3 1 1
6 6166 1 1 1 GLY HA2 H -30.784 0.047 6.492 1.00 . A A . 11 GLY HA2 1 1
6 6167 1 1 1 GLY HA3 H -30.757 0.327 8.229 1.00 . A A . 11 GLY HA3 1 1
6 6168 1 1 1 GLY N N -31.573 -1.517 7.647 1.00 . A A . 11 GLY N 1 1
6 6169 1 1 1 GLY O O -28.455 -0.626 8.470 1.00 . A A . 11 GLY O 1 1
6 6170 1 1 2 ARG C C -26.431 -1.040 6.028 1.00 . A A . 12 ARG C 1 1
6 6171 1 1 2 ARG CA C -27.412 -2.151 6.408 1.00 . A A . 12 ARG CA 1 1
6 6172 1 1 2 ARG CB C -27.351 -3.287 5.381 1.00 . A A . 12 ARG CB 1 1
6 6173 1 1 2 ARG CD C -26.186 -4.990 6.824 1.00 . A A . 12 ARG CD 1 1
6 6174 1 1 2 ARG CG C -26.146 -4.207 5.521 1.00 . A A . 12 ARG CG 1 1
6 6175 1 1 2 ARG CZ C -24.478 -6.052 8.252 1.00 . A A . 12 ARG CZ 1 1
6 6176 1 1 2 ARG H H -29.379 -1.778 5.729 1.00 . A A . 12 ARG H 1 1
6 6177 1 1 2 ARG HA H -27.155 -2.535 7.383 1.00 . A A . 12 ARG HA 1 1
6 6178 1 1 2 ARG HB2 H -28.245 -3.885 5.468 1.00 . A A . 12 ARG HB2 1 1
6 6179 1 1 2 ARG HB3 H -27.320 -2.849 4.401 1.00 . A A . 12 ARG HB3 1 1
6 6180 1 1 2 ARG HD2 H -26.320 -4.298 7.639 1.00 . A A . 12 ARG HD2 1 1
6 6181 1 1 2 ARG HD3 H -27.021 -5.674 6.793 1.00 . A A . 12 ARG HD3 1 1
6 6182 1 1 2 ARG HE H -24.463 -6.053 6.250 1.00 . A A . 12 ARG HE 1 1
6 6183 1 1 2 ARG HG2 H -26.141 -4.905 4.696 1.00 . A A . 12 ARG HG2 1 1
6 6184 1 1 2 ARG HG3 H -25.246 -3.611 5.494 1.00 . A A . 12 ARG HG3 1 1
6 6185 1 1 2 ARG HH11 H -25.969 -5.136 9.273 1.00 . A A . 12 ARG HH11 1 1
6 6186 1 1 2 ARG HH12 H -24.754 -5.892 10.252 1.00 . A A . 12 ARG HH12 1 1
6 6187 1 1 2 ARG HH21 H -22.865 -7.042 7.538 1.00 . A A . 12 ARG HH21 1 1
6 6188 1 1 2 ARG HH22 H -22.985 -6.973 9.270 1.00 . A A . 12 ARG HH22 1 1
6 6189 1 1 2 ARG N N -28.761 -1.612 6.474 1.00 . A A . 12 ARG N 1 1
6 6190 1 1 2 ARG NE N -24.958 -5.749 7.046 1.00 . A A . 12 ARG NE 1 1
6 6191 1 1 2 ARG NH1 N -25.119 -5.661 9.346 1.00 . A A . 12 ARG NH1 1 1
6 6192 1 1 2 ARG NH2 N -23.354 -6.744 8.363 1.00 . A A . 12 ARG NH2 1 1
6 6193 1 1 2 ARG O O -26.730 -0.209 5.169 1.00 . A A . 12 ARG O 1 1
6 6194 1 1 3 PRO C C -23.458 -0.270 5.133 1.00 . A A . 13 PRO C 1 1
6 6195 1 1 3 PRO CA C -24.252 0.018 6.406 1.00 . A A . 13 PRO CA 1 1
6 6196 1 1 3 PRO CB C -23.354 -0.039 7.640 1.00 . A A . 13 PRO CB 1 1
6 6197 1 1 3 PRO CD C -24.819 -1.961 7.687 1.00 . A A . 13 PRO CD 1 1
6 6198 1 1 3 PRO CG C -23.499 -1.423 8.176 1.00 . A A . 13 PRO CG 1 1
6 6199 1 1 3 PRO HA H -24.700 0.997 6.331 1.00 . A A . 13 PRO HA 1 1
6 6200 1 1 3 PRO HB2 H -22.336 0.161 7.350 1.00 . A A . 13 PRO HB2 1 1
6 6201 1 1 3 PRO HB3 H -23.680 0.697 8.359 1.00 . A A . 13 PRO HB3 1 1
6 6202 1 1 3 PRO HD2 H -24.685 -2.935 7.248 1.00 . A A . 13 PRO HD2 1 1
6 6203 1 1 3 PRO HD3 H -25.531 -2.009 8.496 1.00 . A A . 13 PRO HD3 1 1
6 6204 1 1 3 PRO HG2 H -22.692 -2.039 7.811 1.00 . A A . 13 PRO HG2 1 1
6 6205 1 1 3 PRO HG3 H -23.486 -1.395 9.255 1.00 . A A . 13 PRO HG3 1 1
6 6206 1 1 3 PRO N N -25.257 -1.002 6.667 1.00 . A A . 13 PRO N 1 1
6 6207 1 1 3 PRO O O -22.290 -0.662 5.184 1.00 . A A . 13 PRO O 1 1
6 6208 1 1 4 GLY C C -23.832 0.776 1.720 1.00 . A A . 14 GLY C 1 1
6 6209 1 1 4 GLY CA C -23.454 -0.297 2.719 1.00 . A A . 14 GLY CA 1 1
6 6210 1 1 4 GLY H H -25.062 0.155 4.020 1.00 . A A . 14 GLY H 1 1
6 6211 1 1 4 GLY HA2 H -22.385 -0.279 2.869 1.00 . A A . 14 GLY HA2 1 1
6 6212 1 1 4 GLY HA3 H -23.738 -1.259 2.323 1.00 . A A . 14 GLY HA3 1 1
6 6213 1 1 4 GLY N N -24.112 -0.097 3.993 1.00 . A A . 14 GLY N 1 1
6 6214 1 1 4 GLY O O -23.807 0.550 0.512 1.00 . A A . 14 GLY O 1 1
6 6215 1 1 5 VAL C C -23.493 3.797 0.742 1.00 . A A . 15 VAL C 1 1
6 6216 1 1 5 VAL CA C -24.646 3.049 1.402 1.00 . A A . 15 VAL CA 1 1
6 6217 1 1 5 VAL CB C -25.482 4.049 2.225 1.00 . A A . 15 VAL CB 1 1
6 6218 1 1 5 VAL CG1 C -26.733 3.378 2.768 1.00 . A A . 15 VAL CG1 1 1
6 6219 1 1 5 VAL CG2 C -24.653 4.636 3.358 1.00 . A A . 15 VAL CG2 1 1
6 6220 1 1 5 VAL H H -24.077 2.089 3.199 1.00 . A A . 15 VAL H 1 1
6 6221 1 1 5 VAL HA H -25.279 2.633 0.631 1.00 . A A . 15 VAL HA 1 1
6 6222 1 1 5 VAL HB H -25.787 4.856 1.574 1.00 . A A . 15 VAL HB 1 1
6 6223 1 1 5 VAL HG11 H -26.451 2.559 3.413 1.00 . A A . 15 VAL HG11 1 1
6 6224 1 1 5 VAL HG12 H -27.326 3.002 1.947 1.00 . A A . 15 VAL HG12 1 1
6 6225 1 1 5 VAL HG13 H -27.311 4.097 3.330 1.00 . A A . 15 VAL HG13 1 1
6 6226 1 1 5 VAL HG21 H -24.357 3.845 4.034 1.00 . A A . 15 VAL HG21 1 1
6 6227 1 1 5 VAL HG22 H -25.239 5.367 3.893 1.00 . A A . 15 VAL HG22 1 1
6 6228 1 1 5 VAL HG23 H -23.769 5.107 2.950 1.00 . A A . 15 VAL HG23 1 1
6 6229 1 1 5 VAL N N -24.168 1.950 2.233 1.00 . A A . 15 VAL N 1 1
6 6230 1 1 5 VAL O O -23.683 4.500 -0.251 1.00 . A A . 15 VAL O 1 1
6 6231 1 1 6 PHE C C -19.967 3.382 0.660 1.00 . A A . 16 PHE C 1 1
6 6232 1 1 6 PHE CA C -21.136 4.349 0.792 1.00 . A A . 16 PHE CA 1 1
6 6233 1 1 6 PHE CB C -20.779 5.511 1.724 1.00 . A A . 16 PHE CB 1 1
6 6234 1 1 6 PHE CD1 C -20.084 7.401 0.234 1.00 . A A . 16 PHE CD1 1 1
6 6235 1 1 6 PHE CD2 C -18.428 6.376 1.604 1.00 . A A . 16 PHE CD2 1 1
6 6236 1 1 6 PHE CE1 C -19.135 8.273 -0.267 1.00 . A A . 16 PHE CE1 1 1
6 6237 1 1 6 PHE CE2 C -17.475 7.243 1.106 1.00 . A A . 16 PHE CE2 1 1
6 6238 1 1 6 PHE CG C -19.741 6.445 1.174 1.00 . A A . 16 PHE CG 1 1
6 6239 1 1 6 PHE CZ C -17.828 8.193 0.170 1.00 . A A . 16 PHE CZ 1 1
6 6240 1 1 6 PHE H H -22.208 3.053 2.074 1.00 . A A . 16 PHE H 1 1
6 6241 1 1 6 PHE HA H -21.380 4.740 -0.184 1.00 . A A . 16 PHE HA 1 1
6 6242 1 1 6 PHE HB2 H -21.670 6.087 1.921 1.00 . A A . 16 PHE HB2 1 1
6 6243 1 1 6 PHE HB3 H -20.405 5.111 2.655 1.00 . A A . 16 PHE HB3 1 1
6 6244 1 1 6 PHE HD1 H -21.106 7.464 -0.109 1.00 . A A . 16 PHE HD1 1 1
6 6245 1 1 6 PHE HD2 H -18.146 5.631 2.334 1.00 . A A . 16 PHE HD2 1 1
6 6246 1 1 6 PHE HE1 H -19.414 9.014 -1.000 1.00 . A A . 16 PHE HE1 1 1
6 6247 1 1 6 PHE HE2 H -16.453 7.178 1.450 1.00 . A A . 16 PHE HE2 1 1
6 6248 1 1 6 PHE HZ H -17.086 8.871 -0.219 1.00 . A A . 16 PHE HZ 1 1
6 6249 1 1 6 PHE N N -22.303 3.649 1.300 1.00 . A A . 16 PHE N 1 1
6 6250 1 1 6 PHE O O -19.583 3.009 -0.446 1.00 . A A . 16 PHE O 1 1
6 6251 1 1 7 ARG C C -17.189 2.374 0.926 1.00 . A A . 17 ARG C 1 1
6 6252 1 1 7 ARG CA C -18.334 1.996 1.860 1.00 . A A . 17 ARG CA 1 1
6 6253 1 1 7 ARG CB C -18.856 0.595 1.516 1.00 . A A . 17 ARG CB 1 1
6 6254 1 1 7 ARG CD C -19.469 -0.101 3.861 1.00 . A A . 17 ARG CD 1 1
6 6255 1 1 7 ARG CG C -19.964 0.117 2.438 1.00 . A A . 17 ARG CG 1 1
6 6256 1 1 7 ARG CZ C -17.989 -1.651 5.085 1.00 . A A . 17 ARG CZ 1 1
6 6257 1 1 7 ARG H H -19.753 3.354 2.647 1.00 . A A . 17 ARG H 1 1
6 6258 1 1 7 ARG HA H -17.963 1.987 2.873 1.00 . A A . 17 ARG HA 1 1
6 6259 1 1 7 ARG HB2 H -19.235 0.602 0.505 1.00 . A A . 17 ARG HB2 1 1
6 6260 1 1 7 ARG HB3 H -18.037 -0.107 1.579 1.00 . A A . 17 ARG HB3 1 1
6 6261 1 1 7 ARG HD2 H -18.881 0.754 4.160 1.00 . A A . 17 ARG HD2 1 1
6 6262 1 1 7 ARG HD3 H -20.324 -0.194 4.515 1.00 . A A . 17 ARG HD3 1 1
6 6263 1 1 7 ARG HE H -18.609 -1.902 3.201 1.00 . A A . 17 ARG HE 1 1
6 6264 1 1 7 ARG HG2 H -20.747 0.859 2.452 1.00 . A A . 17 ARG HG2 1 1
6 6265 1 1 7 ARG HG3 H -20.356 -0.815 2.057 1.00 . A A . 17 ARG HG3 1 1
6 6266 1 1 7 ARG HH11 H -18.455 0.035 6.106 1.00 . A A . 17 ARG HH11 1 1
6 6267 1 1 7 ARG HH12 H -17.470 -1.101 6.968 1.00 . A A . 17 ARG HH12 1 1
6 6268 1 1 7 ARG HH21 H -17.328 -3.413 4.333 1.00 . A A . 17 ARG HH21 1 1
6 6269 1 1 7 ARG HH22 H -16.844 -3.074 5.964 1.00 . A A . 17 ARG HH22 1 1
6 6270 1 1 7 ARG N N -19.420 2.976 1.805 1.00 . A A . 17 ARG N 1 1
6 6271 1 1 7 ARG NE N -18.648 -1.304 3.982 1.00 . A A . 17 ARG NE 1 1
6 6272 1 1 7 ARG NH1 N -17.972 -0.840 6.137 1.00 . A A . 17 ARG NH1 1 1
6 6273 1 1 7 ARG NH2 N -17.331 -2.802 5.130 1.00 . A A . 17 ARG NH2 1 1
6 6274 1 1 7 ARG O O -16.845 1.626 0.010 1.00 . A A . 17 ARG O 1 1
6 6275 1 1 8 THR C C -14.589 4.960 1.128 1.00 . A A . 18 THR C 1 1
6 6276 1 1 8 THR CA C -15.492 4.011 0.340 1.00 . A A . 18 THR CA 1 1
6 6277 1 1 8 THR CB C -15.967 4.718 -0.948 1.00 . A A . 18 THR CB 1 1
6 6278 1 1 8 THR CG2 C -15.436 4.009 -2.185 1.00 . A A . 18 THR CG2 1 1
6 6279 1 1 8 THR H H -16.949 4.108 1.877 1.00 . A A . 18 THR H 1 1
6 6280 1 1 8 THR HA H -14.914 3.147 0.052 1.00 . A A . 18 THR HA 1 1
6 6281 1 1 8 THR HB H -15.590 5.731 -0.944 1.00 . A A . 18 THR HB 1 1
6 6282 1 1 8 THR HG1 H -17.753 3.887 -0.758 1.00 . A A . 18 THR HG1 1 1
6 6283 1 1 8 THR HG21 H -14.358 3.981 -2.150 1.00 . A A . 18 THR HG21 1 1
6 6284 1 1 8 THR HG22 H -15.753 4.544 -3.069 1.00 . A A . 18 THR HG22 1 1
6 6285 1 1 8 THR HG23 H -15.823 3.002 -2.217 1.00 . A A . 18 THR HG23 1 1
6 6286 1 1 8 THR N N -16.615 3.546 1.147 1.00 . A A . 18 THR N 1 1
6 6287 1 1 8 THR O O -13.444 5.192 0.738 1.00 . A A . 18 THR O 1 1
6 6288 1 1 8 THR OG1 O -17.400 4.755 -0.998 1.00 . A A . 18 THR OG1 1 1
6 6289 1 1 9 ARG C C -14.155 7.777 2.380 1.00 . A A . 19 ARG C 1 1
6 6290 1 1 9 ARG CA C -14.397 6.444 3.097 1.00 . A A . 19 ARG CA 1 1
6 6291 1 1 9 ARG CB C -13.077 5.834 3.585 1.00 . A A . 19 ARG CB 1 1
6 6292 1 1 9 ARG CD C -11.098 5.982 5.109 1.00 . A A . 19 ARG CD 1 1
6 6293 1 1 9 ARG CG C -12.291 6.724 4.533 1.00 . A A . 19 ARG CG 1 1
6 6294 1 1 9 ARG CZ C -9.414 6.368 6.867 1.00 . A A . 19 ARG CZ 1 1
6 6295 1 1 9 ARG H H -16.025 5.242 2.490 1.00 . A A . 19 ARG H 1 1
6 6296 1 1 9 ARG HA H -15.024 6.631 3.955 1.00 . A A . 19 ARG HA 1 1
6 6297 1 1 9 ARG HB2 H -13.292 4.908 4.096 1.00 . A A . 19 ARG HB2 1 1
6 6298 1 1 9 ARG HB3 H -12.456 5.623 2.728 1.00 . A A . 19 ARG HB3 1 1
6 6299 1 1 9 ARG HD2 H -11.458 5.145 5.688 1.00 . A A . 19 ARG HD2 1 1
6 6300 1 1 9 ARG HD3 H -10.490 5.616 4.292 1.00 . A A . 19 ARG HD3 1 1
6 6301 1 1 9 ARG HE H -10.356 7.807 5.844 1.00 . A A . 19 ARG HE 1 1
6 6302 1 1 9 ARG HG2 H -11.939 7.591 3.991 1.00 . A A . 19 ARG HG2 1 1
6 6303 1 1 9 ARG HG3 H -12.934 7.037 5.340 1.00 . A A . 19 ARG HG3 1 1
6 6304 1 1 9 ARG HH11 H -9.914 4.422 6.607 1.00 . A A . 19 ARG HH11 1 1
6 6305 1 1 9 ARG HH12 H -8.653 4.715 7.768 1.00 . A A . 19 ARG HH12 1 1
6 6306 1 1 9 ARG HH21 H -8.738 8.201 7.399 1.00 . A A . 19 ARG HH21 1 1
6 6307 1 1 9 ARG HH22 H -8.007 6.870 8.237 1.00 . A A . 19 ARG HH22 1 1
6 6308 1 1 9 ARG N N -15.116 5.498 2.235 1.00 . A A . 19 ARG N 1 1
6 6309 1 1 9 ARG NE N -10.277 6.832 5.966 1.00 . A A . 19 ARG NE 1 1
6 6310 1 1 9 ARG NH1 N -9.325 5.066 7.101 1.00 . A A . 19 ARG NH1 1 1
6 6311 1 1 9 ARG NH2 N -8.659 7.213 7.555 1.00 . A A . 19 ARG NH2 1 1
6 6312 1 1 9 ARG O O -14.751 8.797 2.724 1.00 . A A . 19 ARG O 1 1
6 6313 1 1 10 GLY C C -12.126 8.535 -0.584 1.00 . A A . 20 GLY C 1 1
6 6314 1 1 10 GLY CA C -12.998 8.915 0.578 1.00 . A A . 20 GLY CA 1 1
6 6315 1 1 10 GLY H H -12.811 6.907 1.201 1.00 . A A . 20 GLY H 1 1
6 6316 1 1 10 GLY HA2 H -13.924 9.331 0.206 1.00 . A A . 20 GLY HA2 1 1
6 6317 1 1 10 GLY HA3 H -12.487 9.655 1.173 1.00 . A A . 20 GLY HA3 1 1
6 6318 1 1 10 GLY N N -13.283 7.748 1.390 1.00 . A A . 20 GLY N 1 1
6 6319 1 1 10 GLY O O -11.327 9.334 -1.071 1.00 . A A . 20 GLY O 1 1
6 6320 1 1 11 LEU C C -11.592 7.444 -3.363 1.00 . A A . 21 LEU C 1 1
6 6321 1 1 11 LEU CA C -11.443 6.717 -2.044 1.00 . A A . 21 LEU CA 1 1
6 6322 1 1 11 LEU CB C -11.767 5.241 -2.243 1.00 . A A . 21 LEU CB 1 1
6 6323 1 1 11 LEU CD1 C -10.454 4.332 -0.321 1.00 . A A . 21 LEU CD1 1 1
6 6324 1 1 11 LEU CD2 C -10.932 2.882 -2.310 1.00 . A A . 21 LEU CD2 1 1
6 6325 1 1 11 LEU CG C -10.655 4.289 -1.822 1.00 . A A . 21 LEU CG 1 1
6 6326 1 1 11 LEU H H -13.006 6.747 -0.635 1.00 . A A . 21 LEU H 1 1
6 6327 1 1 11 LEU HA H -10.420 6.805 -1.716 1.00 . A A . 21 LEU HA 1 1
6 6328 1 1 11 LEU HB2 H -12.652 5.007 -1.670 1.00 . A A . 21 LEU HB2 1 1
6 6329 1 1 11 LEU HB3 H -11.977 5.075 -3.288 1.00 . A A . 21 LEU HB3 1 1
6 6330 1 1 11 LEU HD11 H -11.403 4.500 0.166 1.00 . A A . 21 LEU HD11 1 1
6 6331 1 1 11 LEU HD12 H -9.769 5.132 -0.078 1.00 . A A . 21 LEU HD12 1 1
6 6332 1 1 11 LEU HD13 H -10.043 3.393 0.011 1.00 . A A . 21 LEU HD13 1 1
6 6333 1 1 11 LEU HD21 H -11.650 2.410 -1.665 1.00 . A A . 21 LEU HD21 1 1
6 6334 1 1 11 LEU HD22 H -10.013 2.315 -2.307 1.00 . A A . 21 LEU HD22 1 1
6 6335 1 1 11 LEU HD23 H -11.324 2.926 -3.317 1.00 . A A . 21 LEU HD23 1 1
6 6336 1 1 11 LEU HG H -9.739 4.614 -2.271 1.00 . A A . 21 LEU HG 1 1
6 6337 1 1 11 LEU N N -12.286 7.292 -1.016 1.00 . A A . 21 LEU N 1 1
6 6338 1 1 11 LEU O O -12.694 7.577 -3.901 1.00 . A A . 21 LEU O 1 1
6 6339 1 1 12 THR C C -10.290 7.429 -6.238 1.00 . A A . 22 THR C 1 1
6 6340 1 1 12 THR CA C -10.428 8.513 -5.182 1.00 . A A . 22 THR CA 1 1
6 6341 1 1 12 THR CB C -9.264 9.504 -5.297 1.00 . A A . 22 THR CB 1 1
6 6342 1 1 12 THR CG2 C -9.549 10.752 -4.470 1.00 . A A . 22 THR CG2 1 1
6 6343 1 1 12 THR H H -9.646 7.870 -3.337 1.00 . A A . 22 THR H 1 1
6 6344 1 1 12 THR HA H -11.351 9.048 -5.342 1.00 . A A . 22 THR HA 1 1
6 6345 1 1 12 THR HB H -9.150 9.784 -6.336 1.00 . A A . 22 THR HB 1 1
6 6346 1 1 12 THR HG1 H -8.087 8.762 -3.885 1.00 . A A . 22 THR HG1 1 1
6 6347 1 1 12 THR HG21 H -9.755 10.466 -3.444 1.00 . A A . 22 THR HG21 1 1
6 6348 1 1 12 THR HG22 H -10.406 11.266 -4.877 1.00 . A A . 22 THR HG22 1 1
6 6349 1 1 12 THR HG23 H -8.690 11.406 -4.496 1.00 . A A . 22 THR HG23 1 1
6 6350 1 1 12 THR N N -10.472 7.918 -3.869 1.00 . A A . 22 THR N 1 1
6 6351 1 1 12 THR O O -10.151 6.251 -5.896 1.00 . A A . 22 THR O 1 1
6 6352 1 1 12 THR OG1 O -8.053 8.883 -4.847 1.00 . A A . 22 THR OG1 1 1
6 6353 1 1 13 ASP C C -8.986 5.993 -8.491 1.00 . A A . 23 ASP C 1 1
6 6354 1 1 13 ASP CA C -10.248 6.838 -8.586 1.00 . A A . 23 ASP CA 1 1
6 6355 1 1 13 ASP CB C -10.304 7.532 -9.947 1.00 . A A . 23 ASP CB 1 1
6 6356 1 1 13 ASP CG C -11.695 8.007 -10.313 1.00 . A A . 23 ASP CG 1 1
6 6357 1 1 13 ASP H H -10.382 8.763 -7.714 1.00 . A A . 23 ASP H 1 1
6 6358 1 1 13 ASP HA H -11.105 6.184 -8.490 1.00 . A A . 23 ASP HA 1 1
6 6359 1 1 13 ASP HB2 H -9.648 8.390 -9.930 1.00 . A A . 23 ASP HB2 1 1
6 6360 1 1 13 ASP HB3 H -9.965 6.846 -10.704 1.00 . A A . 23 ASP HB3 1 1
6 6361 1 1 13 ASP N N -10.315 7.808 -7.502 1.00 . A A . 23 ASP N 1 1
6 6362 1 1 13 ASP O O -9.000 4.810 -8.823 1.00 . A A . 23 ASP O 1 1
6 6363 1 1 13 ASP OD1 O -12.485 7.201 -10.855 1.00 . A A . 23 ASP OD1 1 1
6 6364 1 1 13 ASP OD2 O -12.004 9.197 -10.076 1.00 . A A . 23 ASP OD2 1 1
6 6365 1 1 14 GLU C C -6.686 4.841 -6.792 1.00 . A A . 24 GLU C 1 1
6 6366 1 1 14 GLU CA C -6.635 5.882 -7.912 1.00 . A A . 24 GLU CA 1 1
6 6367 1 1 14 GLU CB C -5.479 6.864 -7.688 1.00 . A A . 24 GLU CB 1 1
6 6368 1 1 14 GLU CD C -4.269 8.383 -6.073 1.00 . A A . 24 GLU CD 1 1
6 6369 1 1 14 GLU CG C -5.543 7.625 -6.374 1.00 . A A . 24 GLU CG 1 1
6 6370 1 1 14 GLU H H -7.950 7.535 -7.754 1.00 . A A . 24 GLU H 1 1
6 6371 1 1 14 GLU HA H -6.477 5.361 -8.848 1.00 . A A . 24 GLU HA 1 1
6 6372 1 1 14 GLU HB2 H -4.548 6.319 -7.720 1.00 . A A . 24 GLU HB2 1 1
6 6373 1 1 14 GLU HB3 H -5.490 7.587 -8.490 1.00 . A A . 24 GLU HB3 1 1
6 6374 1 1 14 GLU HG2 H -6.360 8.330 -6.421 1.00 . A A . 24 GLU HG2 1 1
6 6375 1 1 14 GLU HG3 H -5.723 6.921 -5.576 1.00 . A A . 24 GLU HG3 1 1
6 6376 1 1 14 GLU N N -7.901 6.592 -8.023 1.00 . A A . 24 GLU N 1 1
6 6377 1 1 14 GLU O O -6.276 3.697 -6.984 1.00 . A A . 24 GLU O 1 1
6 6378 1 1 14 GLU OE1 O -4.052 9.462 -6.666 1.00 . A A . 24 GLU OE1 1 1
6 6379 1 1 14 GLU OE2 O -3.476 7.908 -5.235 1.00 . A A . 24 GLU OE2 1 1
6 6380 1 1 15 GLU C C -8.344 3.238 -4.821 1.00 . A A . 25 GLU C 1 1
6 6381 1 1 15 GLU CA C -7.326 4.315 -4.503 1.00 . A A . 25 GLU CA 1 1
6 6382 1 1 15 GLU CB C -7.746 5.046 -3.226 1.00 . A A . 25 GLU CB 1 1
6 6383 1 1 15 GLU CD C -7.458 7.136 -1.862 1.00 . A A . 25 GLU CD 1 1
6 6384 1 1 15 GLU CG C -6.803 6.151 -2.800 1.00 . A A . 25 GLU CG 1 1
6 6385 1 1 15 GLU H H -7.526 6.156 -5.533 1.00 . A A . 25 GLU H 1 1
6 6386 1 1 15 GLU HA H -6.367 3.852 -4.346 1.00 . A A . 25 GLU HA 1 1
6 6387 1 1 15 GLU HB2 H -8.723 5.470 -3.368 1.00 . A A . 25 GLU HB2 1 1
6 6388 1 1 15 GLU HB3 H -7.796 4.324 -2.424 1.00 . A A . 25 GLU HB3 1 1
6 6389 1 1 15 GLU HG2 H -5.963 5.703 -2.294 1.00 . A A . 25 GLU HG2 1 1
6 6390 1 1 15 GLU HG3 H -6.459 6.678 -3.678 1.00 . A A . 25 GLU HG3 1 1
6 6391 1 1 15 GLU N N -7.210 5.233 -5.631 1.00 . A A . 25 GLU N 1 1
6 6392 1 1 15 GLU O O -8.136 2.064 -4.522 1.00 . A A . 25 GLU O 1 1
6 6393 1 1 15 GLU OE1 O -7.458 6.895 -0.641 1.00 . A A . 25 GLU OE1 1 1
6 6394 1 1 15 GLU OE2 O -7.984 8.161 -2.346 1.00 . A A . 25 GLU OE2 1 1
6 6395 1 1 16 TYR C C -10.003 1.744 -6.869 1.00 . A A . 26 TYR C 1 1
6 6396 1 1 16 TYR CA C -10.493 2.712 -5.803 1.00 . A A . 26 TYR CA 1 1
6 6397 1 1 16 TYR CB C -11.736 3.452 -6.293 1.00 . A A . 26 TYR CB 1 1
6 6398 1 1 16 TYR CD1 C -13.663 2.041 -5.484 1.00 . A A . 26 TYR CD1 1 1
6 6399 1 1 16 TYR CD2 C -13.239 2.135 -7.826 1.00 . A A . 26 TYR CD2 1 1
6 6400 1 1 16 TYR CE1 C -14.720 1.184 -5.704 1.00 . A A . 26 TYR CE1 1 1
6 6401 1 1 16 TYR CE2 C -14.291 1.278 -8.055 1.00 . A A . 26 TYR CE2 1 1
6 6402 1 1 16 TYR CG C -12.907 2.532 -6.539 1.00 . A A . 26 TYR CG 1 1
6 6403 1 1 16 TYR CZ C -15.030 0.803 -6.992 1.00 . A A . 26 TYR CZ 1 1
6 6404 1 1 16 TYR H H -9.549 4.599 -5.662 1.00 . A A . 26 TYR H 1 1
6 6405 1 1 16 TYR HA H -10.748 2.147 -4.921 1.00 . A A . 26 TYR HA 1 1
6 6406 1 1 16 TYR HB2 H -12.031 4.187 -5.560 1.00 . A A . 26 TYR HB2 1 1
6 6407 1 1 16 TYR HB3 H -11.504 3.951 -7.218 1.00 . A A . 26 TYR HB3 1 1
6 6408 1 1 16 TYR HD1 H -13.416 2.340 -4.477 1.00 . A A . 26 TYR HD1 1 1
6 6409 1 1 16 TYR HD2 H -12.660 2.507 -8.658 1.00 . A A . 26 TYR HD2 1 1
6 6410 1 1 16 TYR HE1 H -15.296 0.814 -4.870 1.00 . A A . 26 TYR HE1 1 1
6 6411 1 1 16 TYR HE2 H -14.527 0.980 -9.064 1.00 . A A . 26 TYR HE2 1 1
6 6412 1 1 16 TYR HH H -16.834 0.205 -6.678 1.00 . A A . 26 TYR HH 1 1
6 6413 1 1 16 TYR N N -9.442 3.643 -5.443 1.00 . A A . 26 TYR N 1 1
6 6414 1 1 16 TYR O O -10.359 0.574 -6.857 1.00 . A A . 26 TYR O 1 1
6 6415 1 1 16 TYR OH O -16.078 -0.063 -7.218 1.00 . A A . 26 TYR OH 1 1
6 6416 1 1 17 ASP C C -7.698 0.341 -8.188 1.00 . A A . 27 ASP C 1 1
6 6417 1 1 17 ASP CA C -8.597 1.391 -8.818 1.00 . A A . 27 ASP CA 1 1
6 6418 1 1 17 ASP CB C -7.780 2.227 -9.804 1.00 . A A . 27 ASP CB 1 1
6 6419 1 1 17 ASP CG C -7.248 1.399 -10.955 1.00 . A A . 27 ASP CG 1 1
6 6420 1 1 17 ASP H H -8.956 3.194 -7.762 1.00 . A A . 27 ASP H 1 1
6 6421 1 1 17 ASP HA H -9.407 0.898 -9.341 1.00 . A A . 27 ASP HA 1 1
6 6422 1 1 17 ASP HB2 H -8.395 3.020 -10.200 1.00 . A A . 27 ASP HB2 1 1
6 6423 1 1 17 ASP HB3 H -6.939 2.661 -9.282 1.00 . A A . 27 ASP HB3 1 1
6 6424 1 1 17 ASP N N -9.178 2.237 -7.781 1.00 . A A . 27 ASP N 1 1
6 6425 1 1 17 ASP O O -7.769 -0.841 -8.520 1.00 . A A . 27 ASP O 1 1
6 6426 1 1 17 ASP OD1 O -8.046 1.019 -11.836 1.00 . A A . 27 ASP OD1 1 1
6 6427 1 1 17 ASP OD2 O -6.030 1.121 -10.982 1.00 . A A . 27 ASP OD2 1 1
6 6428 1 1 18 GLU C C -6.785 -1.075 -5.712 1.00 . A A . 28 GLU C 1 1
6 6429 1 1 18 GLU CA C -5.973 -0.080 -6.527 1.00 . A A . 28 GLU CA 1 1
6 6430 1 1 18 GLU CB C -5.090 0.776 -5.628 1.00 . A A . 28 GLU CB 1 1
6 6431 1 1 18 GLU CD C -2.744 0.763 -4.756 1.00 . A A . 28 GLU CD 1 1
6 6432 1 1 18 GLU CG C -4.047 0.003 -4.857 1.00 . A A . 28 GLU CG 1 1
6 6433 1 1 18 GLU H H -6.848 1.755 -7.065 1.00 . A A . 28 GLU H 1 1
6 6434 1 1 18 GLU HA H -5.357 -0.616 -7.236 1.00 . A A . 28 GLU HA 1 1
6 6435 1 1 18 GLU HB2 H -4.582 1.504 -6.237 1.00 . A A . 28 GLU HB2 1 1
6 6436 1 1 18 GLU HB3 H -5.719 1.294 -4.918 1.00 . A A . 28 GLU HB3 1 1
6 6437 1 1 18 GLU HG2 H -4.422 -0.178 -3.863 1.00 . A A . 28 GLU HG2 1 1
6 6438 1 1 18 GLU HG3 H -3.868 -0.937 -5.351 1.00 . A A . 28 GLU HG3 1 1
6 6439 1 1 18 GLU N N -6.865 0.793 -7.263 1.00 . A A . 28 GLU N 1 1
6 6440 1 1 18 GLU O O -6.428 -2.246 -5.587 1.00 . A A . 28 GLU O 1 1
6 6441 1 1 18 GLU OE1 O -2.645 1.678 -3.918 1.00 . A A . 28 GLU OE1 1 1
6 6442 1 1 18 GLU OE2 O -1.813 0.447 -5.527 1.00 . A A . 28 GLU OE2 1 1
6 6443 1 1 19 PHE C C -9.458 -2.449 -5.405 1.00 . A A . 29 PHE C 1 1
6 6444 1 1 19 PHE CA C -8.845 -1.418 -4.470 1.00 . A A . 29 PHE CA 1 1
6 6445 1 1 19 PHE CB C -9.925 -0.531 -3.853 1.00 . A A . 29 PHE CB 1 1
6 6446 1 1 19 PHE CD1 C -10.976 -2.306 -2.444 1.00 . A A . 29 PHE CD1 1 1
6 6447 1 1 19 PHE CD2 C -12.397 -0.873 -3.701 1.00 . A A . 29 PHE CD2 1 1
6 6448 1 1 19 PHE CE1 C -12.073 -2.956 -1.933 1.00 . A A . 29 PHE CE1 1 1
6 6449 1 1 19 PHE CE2 C -13.502 -1.525 -3.198 1.00 . A A . 29 PHE CE2 1 1
6 6450 1 1 19 PHE CG C -11.123 -1.261 -3.330 1.00 . A A . 29 PHE CG 1 1
6 6451 1 1 19 PHE CZ C -13.338 -2.567 -2.311 1.00 . A A . 29 PHE CZ 1 1
6 6452 1 1 19 PHE H H -8.066 0.377 -5.253 1.00 . A A . 29 PHE H 1 1
6 6453 1 1 19 PHE HA H -8.317 -1.936 -3.678 1.00 . A A . 29 PHE HA 1 1
6 6454 1 1 19 PHE HB2 H -9.493 0.009 -3.026 1.00 . A A . 29 PHE HB2 1 1
6 6455 1 1 19 PHE HB3 H -10.264 0.176 -4.597 1.00 . A A . 29 PHE HB3 1 1
6 6456 1 1 19 PHE HD1 H -9.986 -2.617 -2.155 1.00 . A A . 29 PHE HD1 1 1
6 6457 1 1 19 PHE HD2 H -12.523 -0.058 -4.397 1.00 . A A . 29 PHE HD2 1 1
6 6458 1 1 19 PHE HE1 H -11.940 -3.770 -1.239 1.00 . A A . 29 PHE HE1 1 1
6 6459 1 1 19 PHE HE2 H -14.494 -1.217 -3.494 1.00 . A A . 29 PHE HE2 1 1
6 6460 1 1 19 PHE HZ H -14.195 -3.071 -1.907 1.00 . A A . 29 PHE HZ 1 1
6 6461 1 1 19 PHE N N -7.890 -0.588 -5.177 1.00 . A A . 29 PHE N 1 1
6 6462 1 1 19 PHE O O -9.595 -3.605 -5.034 1.00 . A A . 29 PHE O 1 1
6 6463 1 1 20 LYS C C -9.356 -4.056 -7.905 1.00 . A A . 30 LYS C 1 1
6 6464 1 1 20 LYS CA C -10.363 -2.960 -7.602 1.00 . A A . 30 LYS CA 1 1
6 6465 1 1 20 LYS CB C -10.721 -2.251 -8.910 1.00 . A A . 30 LYS CB 1 1
6 6466 1 1 20 LYS CD C -12.323 -0.772 -10.159 1.00 . A A . 30 LYS CD 1 1
6 6467 1 1 20 LYS CE C -11.257 -0.004 -10.922 1.00 . A A . 30 LYS CE 1 1
6 6468 1 1 20 LYS CG C -11.828 -1.217 -8.789 1.00 . A A . 30 LYS CG 1 1
6 6469 1 1 20 LYS H H -9.722 -1.082 -6.845 1.00 . A A . 30 LYS H 1 1
6 6470 1 1 20 LYS HA H -11.253 -3.405 -7.176 1.00 . A A . 30 LYS HA 1 1
6 6471 1 1 20 LYS HB2 H -9.838 -1.755 -9.284 1.00 . A A . 30 LYS HB2 1 1
6 6472 1 1 20 LYS HB3 H -11.032 -2.994 -9.629 1.00 . A A . 30 LYS HB3 1 1
6 6473 1 1 20 LYS HD2 H -12.601 -1.644 -10.731 1.00 . A A . 30 LYS HD2 1 1
6 6474 1 1 20 LYS HD3 H -13.186 -0.136 -10.028 1.00 . A A . 30 LYS HD3 1 1
6 6475 1 1 20 LYS HE2 H -11.099 0.946 -10.435 1.00 . A A . 30 LYS HE2 1 1
6 6476 1 1 20 LYS HE3 H -10.341 -0.572 -10.904 1.00 . A A . 30 LYS HE3 1 1
6 6477 1 1 20 LYS HG2 H -12.649 -1.644 -8.242 1.00 . A A . 30 LYS HG2 1 1
6 6478 1 1 20 LYS HG3 H -11.448 -0.357 -8.258 1.00 . A A . 30 LYS HG3 1 1
6 6479 1 1 20 LYS HZ1 H -12.540 0.777 -12.369 1.00 . A A . 30 LYS HZ1 1 1
6 6480 1 1 20 LYS HZ2 H -11.785 -0.664 -12.829 1.00 . A A . 30 LYS HZ2 1 1
6 6481 1 1 20 LYS HZ3 H -10.912 0.783 -12.823 1.00 . A A . 30 LYS HZ3 1 1
6 6482 1 1 20 LYS N N -9.815 -2.034 -6.615 1.00 . A A . 30 LYS N 1 1
6 6483 1 1 20 LYS NZ N -11.651 0.239 -12.333 1.00 . A A . 30 LYS NZ 1 1
6 6484 1 1 20 LYS O O -9.716 -5.222 -8.025 1.00 . A A . 30 LYS O 1 1
6 6485 1 1 21 LYS C C -6.878 -5.570 -7.105 1.00 . A A . 31 LYS C 1 1
6 6486 1 1 21 LYS CA C -7.015 -4.608 -8.280 1.00 . A A . 31 LYS CA 1 1
6 6487 1 1 21 LYS CB C -5.700 -3.865 -8.494 1.00 . A A . 31 LYS CB 1 1
6 6488 1 1 21 LYS CD C -4.392 -2.215 -9.858 1.00 . A A . 31 LYS CD 1 1
6 6489 1 1 21 LYS CE C -3.182 -3.130 -9.800 1.00 . A A . 31 LYS CE 1 1
6 6490 1 1 21 LYS CG C -5.685 -3.003 -9.745 1.00 . A A . 31 LYS CG 1 1
6 6491 1 1 21 LYS H H -7.887 -2.701 -7.986 1.00 . A A . 31 LYS H 1 1
6 6492 1 1 21 LYS HA H -7.249 -5.164 -9.171 1.00 . A A . 31 LYS HA 1 1
6 6493 1 1 21 LYS HB2 H -5.516 -3.230 -7.641 1.00 . A A . 31 LYS HB2 1 1
6 6494 1 1 21 LYS HB3 H -4.906 -4.591 -8.572 1.00 . A A . 31 LYS HB3 1 1
6 6495 1 1 21 LYS HD2 H -4.387 -1.686 -10.799 1.00 . A A . 31 LYS HD2 1 1
6 6496 1 1 21 LYS HD3 H -4.339 -1.509 -9.043 1.00 . A A . 31 LYS HD3 1 1
6 6497 1 1 21 LYS HE2 H -3.181 -3.634 -8.845 1.00 . A A . 31 LYS HE2 1 1
6 6498 1 1 21 LYS HE3 H -3.262 -3.861 -10.591 1.00 . A A . 31 LYS HE3 1 1
6 6499 1 1 21 LYS HG2 H -5.785 -3.639 -10.612 1.00 . A A . 31 LYS HG2 1 1
6 6500 1 1 21 LYS HG3 H -6.515 -2.313 -9.704 1.00 . A A . 31 LYS HG3 1 1
6 6501 1 1 21 LYS HZ1 H -1.891 -1.886 -10.869 1.00 . A A . 31 LYS HZ1 1 1
6 6502 1 1 21 LYS HZ2 H -1.101 -3.041 -9.925 1.00 . A A . 31 LYS HZ2 1 1
6 6503 1 1 21 LYS HZ3 H -1.799 -1.686 -9.191 1.00 . A A . 31 LYS HZ3 1 1
6 6504 1 1 21 LYS N N -8.095 -3.662 -8.040 1.00 . A A . 31 LYS N 1 1
6 6505 1 1 21 LYS NZ N -1.905 -2.383 -9.956 1.00 . A A . 31 LYS NZ 1 1
6 6506 1 1 21 LYS O O -6.815 -6.787 -7.280 1.00 . A A . 31 LYS O 1 1
6 6507 1 1 22 ARG C C -7.987 -6.660 -4.487 1.00 . A A . 32 ARG C 1 1
6 6508 1 1 22 ARG CA C -6.752 -5.787 -4.682 1.00 . A A . 32 ARG CA 1 1
6 6509 1 1 22 ARG CB C -6.545 -4.852 -3.495 1.00 . A A . 32 ARG CB 1 1
6 6510 1 1 22 ARG CD C -4.993 -3.230 -2.342 1.00 . A A . 32 ARG CD 1 1
6 6511 1 1 22 ARG CG C -5.152 -4.249 -3.456 1.00 . A A . 32 ARG CG 1 1
6 6512 1 1 22 ARG CZ C -3.375 -1.470 -1.713 1.00 . A A . 32 ARG CZ 1 1
6 6513 1 1 22 ARG H H -6.899 -4.025 -5.841 1.00 . A A . 32 ARG H 1 1
6 6514 1 1 22 ARG HA H -5.892 -6.424 -4.770 1.00 . A A . 32 ARG HA 1 1
6 6515 1 1 22 ARG HB2 H -7.257 -4.050 -3.566 1.00 . A A . 32 ARG HB2 1 1
6 6516 1 1 22 ARG HB3 H -6.713 -5.392 -2.579 1.00 . A A . 32 ARG HB3 1 1
6 6517 1 1 22 ARG HD2 H -5.801 -2.517 -2.404 1.00 . A A . 32 ARG HD2 1 1
6 6518 1 1 22 ARG HD3 H -5.030 -3.741 -1.391 1.00 . A A . 32 ARG HD3 1 1
6 6519 1 1 22 ARG HE H -3.104 -2.824 -3.159 1.00 . A A . 32 ARG HE 1 1
6 6520 1 1 22 ARG HG2 H -4.437 -5.042 -3.302 1.00 . A A . 32 ARG HG2 1 1
6 6521 1 1 22 ARG HG3 H -4.957 -3.766 -4.403 1.00 . A A . 32 ARG HG3 1 1
6 6522 1 1 22 ARG HH11 H -4.964 -1.582 -0.464 1.00 . A A . 32 ARG HH11 1 1
6 6523 1 1 22 ARG HH12 H -3.861 -0.279 -0.136 1.00 . A A . 32 ARG HH12 1 1
6 6524 1 1 22 ARG HH21 H -1.656 -1.131 -2.724 1.00 . A A . 32 ARG HH21 1 1
6 6525 1 1 22 ARG HH22 H -1.989 -0.013 -1.430 1.00 . A A . 32 ARG HH22 1 1
6 6526 1 1 22 ARG N N -6.854 -5.006 -5.906 1.00 . A A . 32 ARG N 1 1
6 6527 1 1 22 ARG NE N -3.722 -2.521 -2.455 1.00 . A A . 32 ARG NE 1 1
6 6528 1 1 22 ARG NH1 N -4.129 -1.085 -0.690 1.00 . A A . 32 ARG NH1 1 1
6 6529 1 1 22 ARG NH2 N -2.248 -0.827 -1.976 1.00 . A A . 32 ARG NH2 1 1
6 6530 1 1 22 ARG O O -7.902 -7.771 -3.965 1.00 . A A . 32 ARG O 1 1
6 6531 1 1 23 ARG C C -10.400 -7.995 -5.906 1.00 . A A . 33 ARG C 1 1
6 6532 1 1 23 ARG CA C -10.373 -6.901 -4.849 1.00 . A A . 33 ARG CA 1 1
6 6533 1 1 23 ARG CB C -11.564 -5.940 -4.971 1.00 . A A . 33 ARG CB 1 1
6 6534 1 1 23 ARG CD C -14.026 -5.662 -4.603 1.00 . A A . 33 ARG CD 1 1
6 6535 1 1 23 ARG CG C -12.919 -6.622 -4.994 1.00 . A A . 33 ARG CG 1 1
6 6536 1 1 23 ARG CZ C -16.493 -5.614 -4.723 1.00 . A A . 33 ARG CZ 1 1
6 6537 1 1 23 ARG H H -9.138 -5.246 -5.297 1.00 . A A . 33 ARG H 1 1
6 6538 1 1 23 ARG HA H -10.409 -7.375 -3.883 1.00 . A A . 33 ARG HA 1 1
6 6539 1 1 23 ARG HB2 H -11.546 -5.261 -4.128 1.00 . A A . 33 ARG HB2 1 1
6 6540 1 1 23 ARG HB3 H -11.458 -5.366 -5.877 1.00 . A A . 33 ARG HB3 1 1
6 6541 1 1 23 ARG HD2 H -13.847 -5.342 -3.588 1.00 . A A . 33 ARG HD2 1 1
6 6542 1 1 23 ARG HD3 H -14.005 -4.805 -5.256 1.00 . A A . 33 ARG HD3 1 1
6 6543 1 1 23 ARG HE H -15.378 -7.276 -4.643 1.00 . A A . 33 ARG HE 1 1
6 6544 1 1 23 ARG HG2 H -13.106 -6.991 -5.988 1.00 . A A . 33 ARG HG2 1 1
6 6545 1 1 23 ARG HG3 H -12.911 -7.447 -4.299 1.00 . A A . 33 ARG HG3 1 1
6 6546 1 1 23 ARG HH11 H -15.617 -3.789 -4.845 1.00 . A A . 33 ARG HH11 1 1
6 6547 1 1 23 ARG HH12 H -17.350 -3.784 -4.859 1.00 . A A . 33 ARG HH12 1 1
6 6548 1 1 23 ARG HH21 H -17.653 -7.272 -4.655 1.00 . A A . 33 ARG HH21 1 1
6 6549 1 1 23 ARG HH22 H -18.512 -5.770 -4.751 1.00 . A A . 33 ARG HH22 1 1
6 6550 1 1 23 ARG N N -9.129 -6.158 -4.923 1.00 . A A . 33 ARG N 1 1
6 6551 1 1 23 ARG NE N -15.346 -6.289 -4.667 1.00 . A A . 33 ARG NE 1 1
6 6552 1 1 23 ARG NH1 N -16.487 -4.291 -4.814 1.00 . A A . 33 ARG NH1 1 1
6 6553 1 1 23 ARG NH2 N -17.646 -6.271 -4.708 1.00 . A A . 33 ARG NH2 1 1
6 6554 1 1 23 ARG O O -10.894 -9.092 -5.659 1.00 . A A . 33 ARG O 1 1
6 6555 1 1 24 GLU C C -8.718 -9.806 -7.622 1.00 . A A . 34 GLU C 1 1
6 6556 1 1 24 GLU CA C -9.651 -8.702 -8.111 1.00 . A A . 34 GLU CA 1 1
6 6557 1 1 24 GLU CB C -9.083 -8.034 -9.365 1.00 . A A . 34 GLU CB 1 1
6 6558 1 1 24 GLU CD C -8.426 -8.250 -11.779 1.00 . A A . 34 GLU CD 1 1
6 6559 1 1 24 GLU CG C -8.862 -8.981 -10.530 1.00 . A A . 34 GLU CG 1 1
6 6560 1 1 24 GLU H H -9.511 -6.787 -7.221 1.00 . A A . 34 GLU H 1 1
6 6561 1 1 24 GLU HA H -10.617 -9.128 -8.337 1.00 . A A . 34 GLU HA 1 1
6 6562 1 1 24 GLU HB2 H -9.766 -7.263 -9.686 1.00 . A A . 34 GLU HB2 1 1
6 6563 1 1 24 GLU HB3 H -8.136 -7.581 -9.114 1.00 . A A . 34 GLU HB3 1 1
6 6564 1 1 24 GLU HG2 H -8.096 -9.694 -10.261 1.00 . A A . 34 GLU HG2 1 1
6 6565 1 1 24 GLU HG3 H -9.783 -9.503 -10.737 1.00 . A A . 34 GLU HG3 1 1
6 6566 1 1 24 GLU N N -9.825 -7.707 -7.062 1.00 . A A . 34 GLU N 1 1
6 6567 1 1 24 GLU O O -8.906 -10.981 -7.935 1.00 . A A . 34 GLU O 1 1
6 6568 1 1 24 GLU OE1 O -7.234 -7.895 -11.881 1.00 . A A . 34 GLU OE1 1 1
6 6569 1 1 24 GLU OE2 O -9.279 -8.009 -12.659 1.00 . A A . 34 GLU OE2 1 1
6 6570 1 1 25 SER C C -7.522 -11.290 -5.243 1.00 . A A . 35 SER C 1 1
6 6571 1 1 25 SER CA C -6.794 -10.346 -6.204 1.00 . A A . 35 SER CA 1 1
6 6572 1 1 25 SER CB C -5.713 -9.560 -5.452 1.00 . A A . 35 SER CB 1 1
6 6573 1 1 25 SER H H -7.614 -8.451 -6.658 1.00 . A A . 35 SER H 1 1
6 6574 1 1 25 SER HA H -6.330 -10.926 -6.988 1.00 . A A . 35 SER HA 1 1
6 6575 1 1 25 SER HB2 H -5.210 -8.896 -6.138 1.00 . A A . 35 SER HB2 1 1
6 6576 1 1 25 SER HB3 H -6.181 -8.979 -4.667 1.00 . A A . 35 SER HB3 1 1
6 6577 1 1 25 SER HG H -4.078 -10.642 -5.525 1.00 . A A . 35 SER HG 1 1
6 6578 1 1 25 SER N N -7.729 -9.412 -6.824 1.00 . A A . 35 SER N 1 1
6 6579 1 1 25 SER O O -6.996 -12.333 -4.856 1.00 . A A . 35 SER O 1 1
6 6580 1 1 25 SER OG O -4.750 -10.419 -4.866 1.00 . A A . 35 SER OG 1 1
6 6581 1 1 26 ARG C C -10.773 -12.272 -4.701 1.00 . A A . 36 ARG C 1 1
6 6582 1 1 26 ARG CA C -9.550 -11.725 -3.968 1.00 . A A . 36 ARG CA 1 1
6 6583 1 1 26 ARG CB C -9.993 -10.905 -2.754 1.00 . A A . 36 ARG CB 1 1
6 6584 1 1 26 ARG CD C -7.957 -9.859 -1.732 1.00 . A A . 36 ARG CD 1 1
6 6585 1 1 26 ARG CG C -9.013 -10.931 -1.592 1.00 . A A . 36 ARG CG 1 1
6 6586 1 1 26 ARG CZ C -5.669 -9.736 -0.792 1.00 . A A . 36 ARG CZ 1 1
6 6587 1 1 26 ARG H H -9.094 -10.061 -5.189 1.00 . A A . 36 ARG H 1 1
6 6588 1 1 26 ARG HA H -8.948 -12.554 -3.631 1.00 . A A . 36 ARG HA 1 1
6 6589 1 1 26 ARG HB2 H -10.106 -9.881 -3.068 1.00 . A A . 36 ARG HB2 1 1
6 6590 1 1 26 ARG HB3 H -10.941 -11.266 -2.408 1.00 . A A . 36 ARG HB3 1 1
6 6591 1 1 26 ARG HD2 H -7.454 -9.996 -2.666 1.00 . A A . 36 ARG HD2 1 1
6 6592 1 1 26 ARG HD3 H -8.448 -8.899 -1.729 1.00 . A A . 36 ARG HD3 1 1
6 6593 1 1 26 ARG HE H -7.341 -10.029 0.273 1.00 . A A . 36 ARG HE 1 1
6 6594 1 1 26 ARG HG2 H -9.551 -10.771 -0.671 1.00 . A A . 36 ARG HG2 1 1
6 6595 1 1 26 ARG HG3 H -8.529 -11.896 -1.569 1.00 . A A . 36 ARG HG3 1 1
6 6596 1 1 26 ARG HH11 H -5.730 -9.624 -2.815 1.00 . A A . 36 ARG HH11 1 1
6 6597 1 1 26 ARG HH12 H -4.153 -9.480 -2.115 1.00 . A A . 36 ARG HH12 1 1
6 6598 1 1 26 ARG HH21 H -5.263 -9.833 1.194 1.00 . A A . 36 ARG HH21 1 1
6 6599 1 1 26 ARG HH22 H -3.886 -9.596 0.167 1.00 . A A . 36 ARG HH22 1 1
6 6600 1 1 26 ARG N N -8.733 -10.911 -4.858 1.00 . A A . 36 ARG N 1 1
6 6601 1 1 26 ARG NE N -6.984 -9.896 -0.638 1.00 . A A . 36 ARG NE 1 1
6 6602 1 1 26 ARG NH1 N -5.143 -9.603 -2.004 1.00 . A A . 36 ARG NH1 1 1
6 6603 1 1 26 ARG NH2 N -4.876 -9.723 0.273 1.00 . A A . 36 ARG NH2 1 1
6 6604 1 1 26 ARG O O -11.752 -12.683 -4.074 1.00 . A A . 36 ARG O 1 1
6 6605 1 1 27 GLY C C -13.085 -11.949 -6.710 1.00 . A A . 37 GLY C 1 1
6 6606 1 1 27 GLY CA C -11.816 -12.772 -6.836 1.00 . A A . 37 GLY CA 1 1
6 6607 1 1 27 GLY H H -9.922 -11.890 -6.472 1.00 . A A . 37 GLY H 1 1
6 6608 1 1 27 GLY HA2 H -11.512 -12.783 -7.872 1.00 . A A . 37 GLY HA2 1 1
6 6609 1 1 27 GLY HA3 H -12.027 -13.783 -6.525 1.00 . A A . 37 GLY HA3 1 1
6 6610 1 1 27 GLY N N -10.721 -12.252 -6.030 1.00 . A A . 37 GLY N 1 1
6 6611 1 1 27 GLY O O -14.167 -12.393 -7.097 1.00 . A A . 37 GLY O 1 1
6 6612 1 1 28 GLY C C -14.540 -9.882 -4.514 1.00 . A A . 38 GLY C 1 1
6 6613 1 1 28 GLY CA C -14.105 -9.899 -5.963 1.00 . A A . 38 GLY CA 1 1
6 6614 1 1 28 GLY H H -12.061 -10.428 -5.922 1.00 . A A . 38 GLY H 1 1
6 6615 1 1 28 GLY HA2 H -13.859 -8.894 -6.266 1.00 . A A . 38 GLY HA2 1 1
6 6616 1 1 28 GLY HA3 H -14.920 -10.256 -6.569 1.00 . A A . 38 GLY HA3 1 1
6 6617 1 1 28 GLY N N -12.954 -10.747 -6.174 1.00 . A A . 38 GLY N 1 1
6 6618 1 1 28 GLY O O -15.281 -8.994 -4.093 1.00 . A A . 38 GLY O 1 1
6 6619 1 1 29 LYS C C -13.474 -10.150 -1.467 1.00 . A A . 39 LYS C 1 1
6 6620 1 1 29 LYS CA C -14.428 -10.959 -2.339 1.00 . A A . 39 LYS CA 1 1
6 6621 1 1 29 LYS CB C -14.446 -12.418 -1.917 1.00 . A A . 39 LYS CB 1 1
6 6622 1 1 29 LYS CD C -15.932 -14.426 -1.950 1.00 . A A . 39 LYS CD 1 1
6 6623 1 1 29 LYS CE C -14.816 -15.405 -1.632 1.00 . A A . 39 LYS CE 1 1
6 6624 1 1 29 LYS CG C -15.426 -13.237 -2.733 1.00 . A A . 39 LYS CG 1 1
6 6625 1 1 29 LYS H H -13.445 -11.509 -4.130 1.00 . A A . 39 LYS H 1 1
6 6626 1 1 29 LYS HA H -15.427 -10.565 -2.227 1.00 . A A . 39 LYS HA 1 1
6 6627 1 1 29 LYS HB2 H -13.457 -12.835 -2.045 1.00 . A A . 39 LYS HB2 1 1
6 6628 1 1 29 LYS HB3 H -14.729 -12.483 -0.877 1.00 . A A . 39 LYS HB3 1 1
6 6629 1 1 29 LYS HD2 H -16.357 -14.065 -1.027 1.00 . A A . 39 LYS HD2 1 1
6 6630 1 1 29 LYS HD3 H -16.691 -14.927 -2.529 1.00 . A A . 39 LYS HD3 1 1
6 6631 1 1 29 LYS HE2 H -14.382 -15.747 -2.559 1.00 . A A . 39 LYS HE2 1 1
6 6632 1 1 29 LYS HE3 H -14.063 -14.897 -1.050 1.00 . A A . 39 LYS HE3 1 1
6 6633 1 1 29 LYS HG2 H -16.263 -12.614 -3.007 1.00 . A A . 39 LYS HG2 1 1
6 6634 1 1 29 LYS HG3 H -14.929 -13.588 -3.624 1.00 . A A . 39 LYS HG3 1 1
6 6635 1 1 29 LYS HZ1 H -15.982 -17.126 -1.441 1.00 . A A . 39 LYS HZ1 1 1
6 6636 1 1 29 LYS HZ2 H -15.788 -16.266 0.000 1.00 . A A . 39 LYS HZ2 1 1
6 6637 1 1 29 LYS HZ3 H -14.512 -17.196 -0.606 1.00 . A A . 39 LYS HZ3 1 1
6 6638 1 1 29 LYS N N -14.063 -10.850 -3.744 1.00 . A A . 39 LYS N 1 1
6 6639 1 1 29 LYS NZ N -15.308 -16.580 -0.867 1.00 . A A . 39 LYS NZ 1 1
6 6640 1 1 29 LYS O O -12.761 -10.689 -0.616 1.00 . A A . 39 LYS O 1 1
6 6641 1 1 30 TYR C C -13.370 -6.643 -0.715 1.00 . A A . 40 TYR C 1 1
6 6642 1 1 30 TYR CA C -12.602 -7.921 -0.997 1.00 . A A . 40 TYR CA 1 1
6 6643 1 1 30 TYR CB C -11.401 -7.609 -1.878 1.00 . A A . 40 TYR CB 1 1
6 6644 1 1 30 TYR CD1 C -9.612 -7.521 -0.111 1.00 . A A . 40 TYR CD1 1 1
6 6645 1 1 30 TYR CD2 C -9.819 -5.659 -1.583 1.00 . A A . 40 TYR CD2 1 1
6 6646 1 1 30 TYR CE1 C -8.559 -6.905 0.530 1.00 . A A . 40 TYR CE1 1 1
6 6647 1 1 30 TYR CE2 C -8.761 -5.035 -0.949 1.00 . A A . 40 TYR CE2 1 1
6 6648 1 1 30 TYR CG C -10.259 -6.913 -1.174 1.00 . A A . 40 TYR CG 1 1
6 6649 1 1 30 TYR CZ C -8.135 -5.665 0.110 1.00 . A A . 40 TYR CZ 1 1
6 6650 1 1 30 TYR H H -14.121 -8.488 -2.343 1.00 . A A . 40 TYR H 1 1
6 6651 1 1 30 TYR HA H -12.266 -8.371 -0.073 1.00 . A A . 40 TYR HA 1 1
6 6652 1 1 30 TYR HB2 H -11.022 -8.527 -2.288 1.00 . A A . 40 TYR HB2 1 1
6 6653 1 1 30 TYR HB3 H -11.728 -6.969 -2.684 1.00 . A A . 40 TYR HB3 1 1
6 6654 1 1 30 TYR HD1 H -9.942 -8.495 0.215 1.00 . A A . 40 TYR HD1 1 1
6 6655 1 1 30 TYR HD2 H -10.311 -5.172 -2.419 1.00 . A A . 40 TYR HD2 1 1
6 6656 1 1 30 TYR HE1 H -8.075 -7.397 1.358 1.00 . A A . 40 TYR HE1 1 1
6 6657 1 1 30 TYR HE2 H -8.432 -4.058 -1.279 1.00 . A A . 40 TYR HE2 1 1
6 6658 1 1 30 TYR HH H -7.370 -4.260 1.175 1.00 . A A . 40 TYR HH 1 1
6 6659 1 1 30 TYR N N -13.482 -8.848 -1.690 1.00 . A A . 40 TYR N 1 1
6 6660 1 1 30 TYR O O -13.610 -5.852 -1.625 1.00 . A A . 40 TYR O 1 1
6 6661 1 1 30 TYR OH O -7.073 -5.062 0.743 1.00 . A A . 40 TYR OH 1 1
6 6662 1 1 31 SER C C -13.728 -4.046 1.013 1.00 . A A . 41 SER C 1 1
6 6663 1 1 31 SER CA C -14.589 -5.280 0.834 1.00 . A A . 41 SER CA 1 1
6 6664 1 1 31 SER CB C -15.415 -5.524 2.078 1.00 . A A . 41 SER CB 1 1
6 6665 1 1 31 SER H H -13.499 -7.050 1.237 1.00 . A A . 41 SER H 1 1
6 6666 1 1 31 SER HA H -15.257 -5.109 0.013 1.00 . A A . 41 SER HA 1 1
6 6667 1 1 31 SER HB2 H -15.101 -4.835 2.834 1.00 . A A . 41 SER HB2 1 1
6 6668 1 1 31 SER HB3 H -16.458 -5.356 1.852 1.00 . A A . 41 SER HB3 1 1
6 6669 1 1 31 SER HG H -14.352 -6.974 2.885 1.00 . A A . 41 SER HG 1 1
6 6670 1 1 31 SER N N -13.772 -6.435 0.520 1.00 . A A . 41 SER N 1 1
6 6671 1 1 31 SER O O -12.505 -4.154 1.143 1.00 . A A . 41 SER O 1 1
6 6672 1 1 31 SER OG O -15.257 -6.856 2.548 1.00 . A A . 41 SER OG 1 1
6 6673 1 1 32 ILE C C -12.859 -1.630 2.492 1.00 . A A . 42 ILE C 1 1
6 6674 1 1 32 ILE CA C -13.597 -1.649 1.164 1.00 . A A . 42 ILE CA 1 1
6 6675 1 1 32 ILE CB C -14.486 -0.397 1.054 1.00 . A A . 42 ILE CB 1 1
6 6676 1 1 32 ILE CD1 C -13.547 1.006 -0.834 1.00 . A A . 42 ILE CD1 1 1
6 6677 1 1 32 ILE CG1 C -13.636 0.795 0.649 1.00 . A A . 42 ILE CG1 1 1
6 6678 1 1 32 ILE CG2 C -15.184 -0.096 2.363 1.00 . A A . 42 ILE CG2 1 1
6 6679 1 1 32 ILE H H -15.327 -2.843 0.942 1.00 . A A . 42 ILE H 1 1
6 6680 1 1 32 ILE HA H -12.865 -1.613 0.368 1.00 . A A . 42 ILE HA 1 1
6 6681 1 1 32 ILE HB H -15.235 -0.579 0.301 1.00 . A A . 42 ILE HB 1 1
6 6682 1 1 32 ILE HD11 H -12.811 0.334 -1.249 1.00 . A A . 42 ILE HD11 1 1
6 6683 1 1 32 ILE HD12 H -13.260 2.027 -1.030 1.00 . A A . 42 ILE HD12 1 1
6 6684 1 1 32 ILE HD13 H -14.508 0.810 -1.283 1.00 . A A . 42 ILE HD13 1 1
6 6685 1 1 32 ILE HG12 H -14.035 1.691 1.095 1.00 . A A . 42 ILE HG12 1 1
6 6686 1 1 32 ILE HG13 H -12.634 0.628 1.009 1.00 . A A . 42 ILE HG13 1 1
6 6687 1 1 32 ILE HG21 H -15.827 0.763 2.236 1.00 . A A . 42 ILE HG21 1 1
6 6688 1 1 32 ILE HG22 H -14.436 0.118 3.118 1.00 . A A . 42 ILE HG22 1 1
6 6689 1 1 32 ILE HG23 H -15.769 -0.951 2.661 1.00 . A A . 42 ILE HG23 1 1
6 6690 1 1 32 ILE N N -14.349 -2.878 1.027 1.00 . A A . 42 ILE N 1 1
6 6691 1 1 32 ILE O O -11.758 -1.129 2.569 1.00 . A A . 42 ILE O 1 1
6 6692 1 1 33 ASP C C -11.556 -3.040 4.828 1.00 . A A . 43 ASP C 1 1
6 6693 1 1 33 ASP CA C -12.853 -2.251 4.849 1.00 . A A . 43 ASP CA 1 1
6 6694 1 1 33 ASP CB C -13.828 -2.860 5.853 1.00 . A A . 43 ASP CB 1 1
6 6695 1 1 33 ASP CG C -13.197 -3.157 7.201 1.00 . A A . 43 ASP CG 1 1
6 6696 1 1 33 ASP H H -14.331 -2.643 3.385 1.00 . A A . 43 ASP H 1 1
6 6697 1 1 33 ASP HA H -12.637 -1.235 5.136 1.00 . A A . 43 ASP HA 1 1
6 6698 1 1 33 ASP HB2 H -14.649 -2.176 6.005 1.00 . A A . 43 ASP HB2 1 1
6 6699 1 1 33 ASP HB3 H -14.206 -3.776 5.445 1.00 . A A . 43 ASP HB3 1 1
6 6700 1 1 33 ASP N N -13.459 -2.220 3.522 1.00 . A A . 43 ASP N 1 1
6 6701 1 1 33 ASP O O -10.609 -2.717 5.539 1.00 . A A . 43 ASP O 1 1
6 6702 1 1 33 ASP OD1 O -13.162 -2.250 8.058 1.00 . A A . 43 ASP OD1 1 1
6 6703 1 1 33 ASP OD2 O -12.746 -4.303 7.412 1.00 . A A . 43 ASP OD2 1 1
6 6704 1 1 34 ASP C C -9.241 -4.043 3.117 1.00 . A A . 44 ASP C 1 1
6 6705 1 1 34 ASP CA C -10.305 -4.859 3.830 1.00 . A A . 44 ASP CA 1 1
6 6706 1 1 34 ASP CB C -10.607 -6.146 3.063 1.00 . A A . 44 ASP CB 1 1
6 6707 1 1 34 ASP CG C -11.657 -6.992 3.750 1.00 . A A . 44 ASP CG 1 1
6 6708 1 1 34 ASP H H -12.303 -4.279 3.454 1.00 . A A . 44 ASP H 1 1
6 6709 1 1 34 ASP HA H -9.945 -5.113 4.815 1.00 . A A . 44 ASP HA 1 1
6 6710 1 1 34 ASP HB2 H -10.961 -5.896 2.073 1.00 . A A . 44 ASP HB2 1 1
6 6711 1 1 34 ASP HB3 H -9.704 -6.726 2.978 1.00 . A A . 44 ASP HB3 1 1
6 6712 1 1 34 ASP N N -11.509 -4.060 3.987 1.00 . A A . 44 ASP N 1 1
6 6713 1 1 34 ASP O O -8.047 -4.180 3.385 1.00 . A A . 44 ASP O 1 1
6 6714 1 1 34 ASP OD1 O -11.439 -7.389 4.918 1.00 . A A . 44 ASP OD1 1 1
6 6715 1 1 34 ASP OD2 O -12.710 -7.259 3.133 1.00 . A A . 44 ASP OD2 1 1
6 6716 1 1 35 TYR C C -8.397 -1.141 2.558 1.00 . A A . 45 TYR C 1 1
6 6717 1 1 35 TYR CA C -8.791 -2.224 1.571 1.00 . A A . 45 TYR CA 1 1
6 6718 1 1 35 TYR CB C -9.452 -1.586 0.350 1.00 . A A . 45 TYR CB 1 1
6 6719 1 1 35 TYR CD1 C -7.568 -0.772 -1.117 1.00 . A A . 45 TYR CD1 1 1
6 6720 1 1 35 TYR CD2 C -8.871 0.854 0.040 1.00 . A A . 45 TYR CD2 1 1
6 6721 1 1 35 TYR CE1 C -6.787 0.231 -1.660 1.00 . A A . 45 TYR CE1 1 1
6 6722 1 1 35 TYR CE2 C -8.085 1.865 -0.495 1.00 . A A . 45 TYR CE2 1 1
6 6723 1 1 35 TYR CG C -8.620 -0.480 -0.263 1.00 . A A . 45 TYR CG 1 1
6 6724 1 1 35 TYR CZ C -7.049 1.545 -1.344 1.00 . A A . 45 TYR CZ 1 1
6 6725 1 1 35 TYR H H -10.636 -3.184 1.969 1.00 . A A . 45 TYR H 1 1
6 6726 1 1 35 TYR HA H -7.904 -2.751 1.259 1.00 . A A . 45 TYR HA 1 1
6 6727 1 1 35 TYR HB2 H -9.612 -2.344 -0.401 1.00 . A A . 45 TYR HB2 1 1
6 6728 1 1 35 TYR HB3 H -10.404 -1.166 0.643 1.00 . A A . 45 TYR HB3 1 1
6 6729 1 1 35 TYR HD1 H -7.365 -1.804 -1.364 1.00 . A A . 45 TYR HD1 1 1
6 6730 1 1 35 TYR HD2 H -9.696 1.093 0.704 1.00 . A A . 45 TYR HD2 1 1
6 6731 1 1 35 TYR HE1 H -5.973 -0.018 -2.324 1.00 . A A . 45 TYR HE1 1 1
6 6732 1 1 35 TYR HE2 H -8.286 2.902 -0.250 1.00 . A A . 45 TYR HE2 1 1
6 6733 1 1 35 TYR HH H -5.967 3.126 -1.166 1.00 . A A . 45 TYR HH 1 1
6 6734 1 1 35 TYR N N -9.683 -3.179 2.211 1.00 . A A . 45 TYR N 1 1
6 6735 1 1 35 TYR O O -7.229 -0.806 2.688 1.00 . A A . 45 TYR O 1 1
6 6736 1 1 35 TYR OH O -6.266 2.543 -1.875 1.00 . A A . 45 TYR OH 1 1
6 6737 1 1 36 LEU C C -8.270 0.008 5.334 1.00 . A A . 46 LEU C 1 1
6 6738 1 1 36 LEU CA C -9.211 0.453 4.218 1.00 . A A . 46 LEU CA 1 1
6 6739 1 1 36 LEU CB C -10.574 0.877 4.783 1.00 . A A . 46 LEU CB 1 1
6 6740 1 1 36 LEU CD1 C -12.853 1.869 4.435 1.00 . A A . 46 LEU CD1 1 1
6 6741 1 1 36 LEU CD2 C -10.897 2.807 3.213 1.00 . A A . 46 LEU CD2 1 1
6 6742 1 1 36 LEU CG C -11.523 1.544 3.778 1.00 . A A . 46 LEU CG 1 1
6 6743 1 1 36 LEU H H -10.305 -0.942 3.083 1.00 . A A . 46 LEU H 1 1
6 6744 1 1 36 LEU HA H -8.769 1.298 3.708 1.00 . A A . 46 LEU HA 1 1
6 6745 1 1 36 LEU HB2 H -11.062 -0.002 5.176 1.00 . A A . 46 LEU HB2 1 1
6 6746 1 1 36 LEU HB3 H -10.412 1.564 5.593 1.00 . A A . 46 LEU HB3 1 1
6 6747 1 1 36 LEU HD11 H -12.692 2.549 5.258 1.00 . A A . 46 LEU HD11 1 1
6 6748 1 1 36 LEU HD12 H -13.304 0.959 4.803 1.00 . A A . 46 LEU HD12 1 1
6 6749 1 1 36 LEU HD13 H -13.509 2.328 3.711 1.00 . A A . 46 LEU HD13 1 1
6 6750 1 1 36 LEU HD21 H -10.645 3.475 4.023 1.00 . A A . 46 LEU HD21 1 1
6 6751 1 1 36 LEU HD22 H -11.602 3.293 2.555 1.00 . A A . 46 LEU HD22 1 1
6 6752 1 1 36 LEU HD23 H -10.005 2.553 2.662 1.00 . A A . 46 LEU HD23 1 1
6 6753 1 1 36 LEU HG H -11.710 0.865 2.955 1.00 . A A . 46 LEU HG 1 1
6 6754 1 1 36 LEU N N -9.393 -0.608 3.245 1.00 . A A . 46 LEU N 1 1
6 6755 1 1 36 LEU O O -7.505 0.806 5.850 1.00 . A A . 46 LEU O 1 1
6 6756 1 1 37 ALA C C -5.966 -1.775 6.178 1.00 . A A . 47 ALA C 1 1
6 6757 1 1 37 ALA CA C -7.409 -1.848 6.663 1.00 . A A . 47 ALA CA 1 1
6 6758 1 1 37 ALA CB C -7.796 -3.291 6.955 1.00 . A A . 47 ALA CB 1 1
6 6759 1 1 37 ALA H H -9.003 -1.852 5.270 1.00 . A A . 47 ALA H 1 1
6 6760 1 1 37 ALA HA H -7.498 -1.278 7.579 1.00 . A A . 47 ALA HA 1 1
6 6761 1 1 37 ALA HB1 H -8.805 -3.322 7.338 1.00 . A A . 47 ALA HB1 1 1
6 6762 1 1 37 ALA HB2 H -7.120 -3.706 7.686 1.00 . A A . 47 ALA HB2 1 1
6 6763 1 1 37 ALA HB3 H -7.741 -3.870 6.043 1.00 . A A . 47 ALA HB3 1 1
6 6764 1 1 37 ALA N N -8.320 -1.275 5.678 1.00 . A A . 47 ALA N 1 1
6 6765 1 1 37 ALA O O -5.061 -1.432 6.939 1.00 . A A . 47 ALA O 1 1
6 6766 1 1 38 ASP C C -4.088 -0.525 4.100 1.00 . A A . 48 ASP C 1 1
6 6767 1 1 38 ASP CA C -4.431 -1.992 4.310 1.00 . A A . 48 ASP CA 1 1
6 6768 1 1 38 ASP CB C -4.379 -2.744 2.977 1.00 . A A . 48 ASP CB 1 1
6 6769 1 1 38 ASP CG C -2.962 -2.967 2.484 1.00 . A A . 48 ASP CG 1 1
6 6770 1 1 38 ASP H H -6.508 -2.402 4.361 1.00 . A A . 48 ASP H 1 1
6 6771 1 1 38 ASP HA H -3.715 -2.425 4.995 1.00 . A A . 48 ASP HA 1 1
6 6772 1 1 38 ASP HB2 H -4.853 -3.707 3.095 1.00 . A A . 48 ASP HB2 1 1
6 6773 1 1 38 ASP HB3 H -4.914 -2.175 2.231 1.00 . A A . 48 ASP HB3 1 1
6 6774 1 1 38 ASP N N -5.757 -2.093 4.909 1.00 . A A . 48 ASP N 1 1
6 6775 1 1 38 ASP O O -2.947 -0.110 4.263 1.00 . A A . 48 ASP O 1 1
6 6776 1 1 38 ASP OD1 O -2.365 -4.007 2.836 1.00 . A A . 48 ASP OD1 1 1
6 6777 1 1 38 ASP OD2 O -2.435 -2.117 1.737 1.00 . A A . 48 ASP OD2 1 1
6 6778 1 1 39 ARG C C -4.533 2.361 4.875 1.00 . A A . 49 ARG C 1 1
6 6779 1 1 39 ARG CA C -4.979 1.690 3.571 1.00 . A A . 49 ARG CA 1 1
6 6780 1 1 39 ARG CB C -6.310 2.276 3.101 1.00 . A A . 49 ARG CB 1 1
6 6781 1 1 39 ARG CD C -7.559 4.256 2.205 1.00 . A A . 49 ARG CD 1 1
6 6782 1 1 39 ARG CG C -6.213 3.719 2.647 1.00 . A A . 49 ARG CG 1 1
6 6783 1 1 39 ARG CZ C -7.463 6.712 2.530 1.00 . A A . 49 ARG CZ 1 1
6 6784 1 1 39 ARG H H -5.992 -0.162 3.632 1.00 . A A . 49 ARG H 1 1
6 6785 1 1 39 ARG HA H -4.235 1.859 2.806 1.00 . A A . 49 ARG HA 1 1
6 6786 1 1 39 ARG HB2 H -6.680 1.685 2.276 1.00 . A A . 49 ARG HB2 1 1
6 6787 1 1 39 ARG HB3 H -7.016 2.224 3.914 1.00 . A A . 49 ARG HB3 1 1
6 6788 1 1 39 ARG HD2 H -7.922 3.638 1.404 1.00 . A A . 49 ARG HD2 1 1
6 6789 1 1 39 ARG HD3 H -8.248 4.205 3.029 1.00 . A A . 49 ARG HD3 1 1
6 6790 1 1 39 ARG HE H -7.417 5.784 0.757 1.00 . A A . 49 ARG HE 1 1
6 6791 1 1 39 ARG HG2 H -5.854 4.315 3.466 1.00 . A A . 49 ARG HG2 1 1
6 6792 1 1 39 ARG HG3 H -5.524 3.779 1.818 1.00 . A A . 49 ARG HG3 1 1
6 6793 1 1 39 ARG HH11 H -7.558 5.678 4.273 1.00 . A A . 49 ARG HH11 1 1
6 6794 1 1 39 ARG HH12 H -7.512 7.404 4.436 1.00 . A A . 49 ARG HH12 1 1
6 6795 1 1 39 ARG HH21 H -7.347 8.011 0.984 1.00 . A A . 49 ARG HH21 1 1
6 6796 1 1 39 ARG HH22 H -7.369 8.736 2.568 1.00 . A A . 49 ARG HH22 1 1
6 6797 1 1 39 ARG N N -5.111 0.253 3.765 1.00 . A A . 49 ARG N 1 1
6 6798 1 1 39 ARG NE N -7.469 5.640 1.737 1.00 . A A . 49 ARG NE 1 1
6 6799 1 1 39 ARG NH1 N -7.516 6.586 3.851 1.00 . A A . 49 ARG NH1 1 1
6 6800 1 1 39 ARG NH2 N -7.392 7.917 1.988 1.00 . A A . 49 ARG NH2 1 1
6 6801 1 1 39 ARG O O -3.750 3.309 4.862 1.00 . A A . 49 ARG O 1 1
6 6802 1 1 40 GLU C C -3.125 2.103 7.496 1.00 . A A . 50 GLU C 1 1
6 6803 1 1 40 GLU CA C -4.628 2.297 7.329 1.00 . A A . 50 GLU CA 1 1
6 6804 1 1 40 GLU CB C -5.374 1.511 8.413 1.00 . A A . 50 GLU CB 1 1
6 6805 1 1 40 GLU CD C -7.078 3.252 9.111 1.00 . A A . 50 GLU CD 1 1
6 6806 1 1 40 GLU CG C -6.848 1.868 8.543 1.00 . A A . 50 GLU CG 1 1
6 6807 1 1 40 GLU H H -5.755 1.174 5.930 1.00 . A A . 50 GLU H 1 1
6 6808 1 1 40 GLU HA H -4.863 3.345 7.428 1.00 . A A . 50 GLU HA 1 1
6 6809 1 1 40 GLU HB2 H -5.307 0.455 8.186 1.00 . A A . 50 GLU HB2 1 1
6 6810 1 1 40 GLU HB3 H -4.897 1.695 9.364 1.00 . A A . 50 GLU HB3 1 1
6 6811 1 1 40 GLU HG2 H -7.302 1.821 7.565 1.00 . A A . 50 GLU HG2 1 1
6 6812 1 1 40 GLU HG3 H -7.320 1.147 9.192 1.00 . A A . 50 GLU HG3 1 1
6 6813 1 1 40 GLU N N -5.050 1.856 5.998 1.00 . A A . 50 GLU N 1 1
6 6814 1 1 40 GLU O O -2.440 2.919 8.114 1.00 . A A . 50 GLU O 1 1
6 6815 1 1 40 GLU OE1 O -7.134 4.222 8.332 1.00 . A A . 50 GLU OE1 1 1
6 6816 1 1 40 GLU OE2 O -7.215 3.378 10.346 1.00 . A A . 50 GLU OE2 1 1
6 6817 1 1 41 ARG C C -0.457 1.653 6.008 1.00 . A A . 51 ARG C 1 1
6 6818 1 1 41 ARG CA C -1.200 0.723 6.950 1.00 . A A . 51 ARG CA 1 1
6 6819 1 1 41 ARG CB C -0.951 -0.718 6.553 1.00 . A A . 51 ARG CB 1 1
6 6820 1 1 41 ARG CD C -0.864 -3.002 7.509 1.00 . A A . 51 ARG CD 1 1
6 6821 1 1 41 ARG CG C -1.608 -1.695 7.495 1.00 . A A . 51 ARG CG 1 1
6 6822 1 1 41 ARG CZ C -1.479 -5.325 8.088 1.00 . A A . 51 ARG CZ 1 1
6 6823 1 1 41 ARG H H -3.231 0.392 6.479 1.00 . A A . 51 ARG H 1 1
6 6824 1 1 41 ARG HA H -0.841 0.859 7.950 1.00 . A A . 51 ARG HA 1 1
6 6825 1 1 41 ARG HB2 H -1.344 -0.883 5.559 1.00 . A A . 51 ARG HB2 1 1
6 6826 1 1 41 ARG HB3 H 0.112 -0.906 6.551 1.00 . A A . 51 ARG HB3 1 1
6 6827 1 1 41 ARG HD2 H -0.759 -3.353 6.496 1.00 . A A . 51 ARG HD2 1 1
6 6828 1 1 41 ARG HD3 H 0.111 -2.819 7.934 1.00 . A A . 51 ARG HD3 1 1
6 6829 1 1 41 ARG HE H -2.116 -3.689 9.049 1.00 . A A . 51 ARG HE 1 1
6 6830 1 1 41 ARG HG2 H -1.610 -1.278 8.492 1.00 . A A . 51 ARG HG2 1 1
6 6831 1 1 41 ARG HG3 H -2.620 -1.865 7.170 1.00 . A A . 51 ARG HG3 1 1
6 6832 1 1 41 ARG HH11 H -0.197 -5.182 6.519 1.00 . A A . 51 ARG HH11 1 1
6 6833 1 1 41 ARG HH12 H -0.671 -6.794 6.948 1.00 . A A . 51 ARG HH12 1 1
6 6834 1 1 41 ARG HH21 H -2.733 -5.801 9.605 1.00 . A A . 51 ARG HH21 1 1
6 6835 1 1 41 ARG HH22 H -2.106 -7.148 8.712 1.00 . A A . 51 ARG HH22 1 1
6 6836 1 1 41 ARG N N -2.623 1.015 6.930 1.00 . A A . 51 ARG N 1 1
6 6837 1 1 41 ARG NE N -1.554 -4.013 8.306 1.00 . A A . 51 ARG NE 1 1
6 6838 1 1 41 ARG NH1 N -0.722 -5.805 7.108 1.00 . A A . 51 ARG NH1 1 1
6 6839 1 1 41 ARG NH2 N -2.162 -6.157 8.860 1.00 . A A . 51 ARG NH2 1 1
6 6840 1 1 41 ARG O O 0.590 2.205 6.348 1.00 . A A . 51 ARG O 1 1
6 6841 1 1 42 GLU C C -0.130 4.051 4.173 1.00 . A A . 52 GLU C 1 1
6 6842 1 1 42 GLU CA C -0.421 2.616 3.762 1.00 . A A . 52 GLU CA 1 1
6 6843 1 1 42 GLU CB C -1.298 2.608 2.518 1.00 . A A . 52 GLU CB 1 1
6 6844 1 1 42 GLU CD C -2.206 1.222 0.621 1.00 . A A . 52 GLU CD 1 1
6 6845 1 1 42 GLU CG C -1.504 1.221 1.957 1.00 . A A . 52 GLU CG 1 1
6 6846 1 1 42 GLU H H -1.918 1.435 4.676 1.00 . A A . 52 GLU H 1 1
6 6847 1 1 42 GLU HA H 0.507 2.134 3.517 1.00 . A A . 52 GLU HA 1 1
6 6848 1 1 42 GLU HB2 H -2.263 3.025 2.766 1.00 . A A . 52 GLU HB2 1 1
6 6849 1 1 42 GLU HB3 H -0.832 3.217 1.759 1.00 . A A . 52 GLU HB3 1 1
6 6850 1 1 42 GLU HG2 H -0.542 0.755 1.839 1.00 . A A . 52 GLU HG2 1 1
6 6851 1 1 42 GLU HG3 H -2.090 0.654 2.660 1.00 . A A . 52 GLU HG3 1 1
6 6852 1 1 42 GLU N N -1.038 1.842 4.832 1.00 . A A . 52 GLU N 1 1
6 6853 1 1 42 GLU O O 0.771 4.676 3.621 1.00 . A A . 52 GLU O 1 1
6 6854 1 1 42 GLU OE1 O -3.453 1.271 0.588 1.00 . A A . 52 GLU OE1 1 1
6 6855 1 1 42 GLU OE2 O -1.508 1.155 -0.412 1.00 . A A . 52 GLU OE2 1 1
6 6856 1 1 43 GLU C C 0.756 6.229 5.940 1.00 . A A . 53 GLU C 1 1
6 6857 1 1 43 GLU CA C -0.706 5.930 5.616 1.00 . A A . 53 GLU CA 1 1
6 6858 1 1 43 GLU CB C -1.567 6.188 6.851 1.00 . A A . 53 GLU CB 1 1
6 6859 1 1 43 GLU CD C -3.879 6.371 7.824 1.00 . A A . 53 GLU CD 1 1
6 6860 1 1 43 GLU CG C -3.051 5.959 6.628 1.00 . A A . 53 GLU CG 1 1
6 6861 1 1 43 GLU H H -1.577 4.001 5.550 1.00 . A A . 53 GLU H 1 1
6 6862 1 1 43 GLU HA H -1.025 6.591 4.824 1.00 . A A . 53 GLU HA 1 1
6 6863 1 1 43 GLU HB2 H -1.241 5.531 7.642 1.00 . A A . 53 GLU HB2 1 1
6 6864 1 1 43 GLU HB3 H -1.427 7.210 7.165 1.00 . A A . 53 GLU HB3 1 1
6 6865 1 1 43 GLU HG2 H -3.368 6.537 5.773 1.00 . A A . 53 GLU HG2 1 1
6 6866 1 1 43 GLU HG3 H -3.217 4.910 6.436 1.00 . A A . 53 GLU HG3 1 1
6 6867 1 1 43 GLU N N -0.880 4.560 5.145 1.00 . A A . 53 GLU N 1 1
6 6868 1 1 43 GLU O O 1.290 7.264 5.546 1.00 . A A . 53 GLU O 1 1
6 6869 1 1 43 GLU OE1 O -3.769 5.727 8.884 1.00 . A A . 53 GLU OE1 1 1
6 6870 1 1 43 GLU OE2 O -4.647 7.352 7.712 1.00 . A A . 53 GLU OE2 1 1
6 6871 1 1 44 GLU C C 3.716 4.974 5.889 1.00 . A A . 54 GLU C 1 1
6 6872 1 1 44 GLU CA C 2.809 5.500 6.994 1.00 . A A . 54 GLU CA 1 1
6 6873 1 1 44 GLU CB C 3.130 4.807 8.322 1.00 . A A . 54 GLU CB 1 1
6 6874 1 1 44 GLU CD C 3.227 2.644 9.614 1.00 . A A . 54 GLU CD 1 1
6 6875 1 1 44 GLU CG C 2.975 3.297 8.276 1.00 . A A . 54 GLU CG 1 1
6 6876 1 1 44 GLU H H 0.942 4.501 6.929 1.00 . A A . 54 GLU H 1 1
6 6877 1 1 44 GLU HA H 2.980 6.556 7.100 1.00 . A A . 54 GLU HA 1 1
6 6878 1 1 44 GLU HB2 H 4.151 5.034 8.595 1.00 . A A . 54 GLU HB2 1 1
6 6879 1 1 44 GLU HB3 H 2.469 5.192 9.084 1.00 . A A . 54 GLU HB3 1 1
6 6880 1 1 44 GLU HG2 H 1.969 3.060 7.962 1.00 . A A . 54 GLU HG2 1 1
6 6881 1 1 44 GLU HG3 H 3.677 2.897 7.559 1.00 . A A . 54 GLU HG3 1 1
6 6882 1 1 44 GLU N N 1.409 5.315 6.643 1.00 . A A . 54 GLU N 1 1
6 6883 1 1 44 GLU O O 4.861 5.395 5.756 1.00 . A A . 54 GLU O 1 1
6 6884 1 1 44 GLU OE1 O 4.405 2.536 10.021 1.00 . A A . 54 GLU OE1 1 1
6 6885 1 1 44 GLU OE2 O 2.247 2.222 10.262 1.00 . A A . 54 GLU OE2 1 1
6 6886 1 1 45 LEU C C 4.146 4.314 2.822 1.00 . A A . 55 LEU C 1 1
6 6887 1 1 45 LEU CA C 3.955 3.411 4.036 1.00 . A A . 55 LEU CA 1 1
6 6888 1 1 45 LEU CB C 3.275 2.108 3.606 1.00 . A A . 55 LEU CB 1 1
6 6889 1 1 45 LEU CD1 C 2.232 -0.096 4.189 1.00 . A A . 55 LEU CD1 1 1
6 6890 1 1 45 LEU CD2 C 4.172 0.741 5.517 1.00 . A A . 55 LEU CD2 1 1
6 6891 1 1 45 LEU CG C 2.928 1.138 4.740 1.00 . A A . 55 LEU CG 1 1
6 6892 1 1 45 LEU H H 2.222 3.884 5.163 1.00 . A A . 55 LEU H 1 1
6 6893 1 1 45 LEU HA H 4.925 3.179 4.452 1.00 . A A . 55 LEU HA 1 1
6 6894 1 1 45 LEU HB2 H 2.365 2.359 3.084 1.00 . A A . 55 LEU HB2 1 1
6 6895 1 1 45 LEU HB3 H 3.933 1.599 2.919 1.00 . A A . 55 LEU HB3 1 1
6 6896 1 1 45 LEU HD11 H 2.886 -0.598 3.493 1.00 . A A . 55 LEU HD11 1 1
6 6897 1 1 45 LEU HD12 H 1.325 0.199 3.683 1.00 . A A . 55 LEU HD12 1 1
6 6898 1 1 45 LEU HD13 H 1.988 -0.765 5.003 1.00 . A A . 55 LEU HD13 1 1
6 6899 1 1 45 LEU HD21 H 3.900 0.049 6.300 1.00 . A A . 55 LEU HD21 1 1
6 6900 1 1 45 LEU HD22 H 4.621 1.621 5.954 1.00 . A A . 55 LEU HD22 1 1
6 6901 1 1 45 LEU HD23 H 4.879 0.269 4.850 1.00 . A A . 55 LEU HD23 1 1
6 6902 1 1 45 LEU HG H 2.248 1.626 5.423 1.00 . A A . 55 LEU HG 1 1
6 6903 1 1 45 LEU N N 3.175 4.085 5.073 1.00 . A A . 55 LEU N 1 1
6 6904 1 1 45 LEU O O 4.964 4.030 1.950 1.00 . A A . 55 LEU O 1 1
6 6905 1 1 46 LEU C C 4.868 7.066 1.776 1.00 . A A . 56 LEU C 1 1
6 6906 1 1 46 LEU CA C 3.518 6.367 1.685 1.00 . A A . 56 LEU CA 1 1
6 6907 1 1 46 LEU CB C 2.398 7.409 1.747 1.00 . A A . 56 LEU CB 1 1
6 6908 1 1 46 LEU CD1 C -0.039 7.993 1.703 1.00 . A A . 56 LEU CD1 1 1
6 6909 1 1 46 LEU CD2 C 0.817 6.131 0.274 1.00 . A A . 56 LEU CD2 1 1
6 6910 1 1 46 LEU CG C 0.975 6.865 1.597 1.00 . A A . 56 LEU CG 1 1
6 6911 1 1 46 LEU H H 2.686 5.530 3.443 1.00 . A A . 56 LEU H 1 1
6 6912 1 1 46 LEU HA H 3.459 5.838 0.747 1.00 . A A . 56 LEU HA 1 1
6 6913 1 1 46 LEU HB2 H 2.464 7.918 2.698 1.00 . A A . 56 LEU HB2 1 1
6 6914 1 1 46 LEU HB3 H 2.565 8.130 0.961 1.00 . A A . 56 LEU HB3 1 1
6 6915 1 1 46 LEU HD11 H 0.041 8.460 2.673 1.00 . A A . 56 LEU HD11 1 1
6 6916 1 1 46 LEU HD12 H -1.035 7.595 1.575 1.00 . A A . 56 LEU HD12 1 1
6 6917 1 1 46 LEU HD13 H 0.157 8.725 0.935 1.00 . A A . 56 LEU HD13 1 1
6 6918 1 1 46 LEU HD21 H 1.485 5.283 0.250 1.00 . A A . 56 LEU HD21 1 1
6 6919 1 1 46 LEU HD22 H 1.054 6.799 -0.539 1.00 . A A . 56 LEU HD22 1 1
6 6920 1 1 46 LEU HD23 H -0.202 5.788 0.173 1.00 . A A . 56 LEU HD23 1 1
6 6921 1 1 46 LEU HG H 0.777 6.164 2.397 1.00 . A A . 56 LEU HG 1 1
6 6922 1 1 46 LEU N N 3.378 5.394 2.760 1.00 . A A . 56 LEU N 1 1
6 6923 1 1 46 LEU O O 5.494 7.374 0.760 1.00 . A A . 56 LEU O 1 1
6 6924 1 1 47 GLU C C 7.618 7.137 3.857 1.00 . A A . 57 GLU C 1 1
6 6925 1 1 47 GLU CA C 6.550 8.034 3.242 1.00 . A A . 57 GLU CA 1 1
6 6926 1 1 47 GLU CB C 6.278 9.218 4.171 1.00 . A A . 57 GLU CB 1 1
6 6927 1 1 47 GLU CD C 5.726 10.824 2.304 1.00 . A A . 57 GLU CD 1 1
6 6928 1 1 47 GLU CG C 5.273 10.215 3.615 1.00 . A A . 57 GLU CG 1 1
6 6929 1 1 47 GLU H H 4.805 6.964 3.768 1.00 . A A . 57 GLU H 1 1
6 6930 1 1 47 GLU HA H 6.907 8.405 2.294 1.00 . A A . 57 GLU HA 1 1
6 6931 1 1 47 GLU HB2 H 5.898 8.843 5.110 1.00 . A A . 57 GLU HB2 1 1
6 6932 1 1 47 GLU HB3 H 7.207 9.738 4.352 1.00 . A A . 57 GLU HB3 1 1
6 6933 1 1 47 GLU HG2 H 4.335 9.707 3.452 1.00 . A A . 57 GLU HG2 1 1
6 6934 1 1 47 GLU HG3 H 5.134 11.008 4.335 1.00 . A A . 57 GLU HG3 1 1
6 6935 1 1 47 GLU N N 5.317 7.298 3.002 1.00 . A A . 57 GLU N 1 1
6 6936 1 1 47 GLU O O 8.731 7.582 4.136 1.00 . A A . 57 GLU O 1 1
6 6937 1 1 47 GLU OE1 O 6.689 11.619 2.319 1.00 . A A . 57 GLU OE1 1 1
6 6938 1 1 47 GLU OE2 O 5.127 10.509 1.253 1.00 . A A . 57 GLU OE2 1 1
6 6939 1 1 48 ARG C C 8.117 3.570 4.072 1.00 . A A . 58 ARG C 1 1
6 6940 1 1 48 ARG CA C 8.188 4.937 4.724 1.00 . A A . 58 ARG CA 1 1
6 6941 1 1 48 ARG CB C 7.849 4.838 6.217 1.00 . A A . 58 ARG CB 1 1
6 6942 1 1 48 ARG CD C 7.553 6.048 8.413 1.00 . A A . 58 ARG CD 1 1
6 6943 1 1 48 ARG CG C 7.893 6.177 6.939 1.00 . A A . 58 ARG CG 1 1
6 6944 1 1 48 ARG CZ C 7.885 7.523 10.367 1.00 . A A . 58 ARG CZ 1 1
6 6945 1 1 48 ARG H H 6.415 5.545 3.741 1.00 . A A . 58 ARG H 1 1
6 6946 1 1 48 ARG HA H 9.187 5.306 4.613 1.00 . A A . 58 ARG HA 1 1
6 6947 1 1 48 ARG HB2 H 6.855 4.429 6.323 1.00 . A A . 58 ARG HB2 1 1
6 6948 1 1 48 ARG HB3 H 8.554 4.174 6.692 1.00 . A A . 58 ARG HB3 1 1
6 6949 1 1 48 ARG HD2 H 6.562 5.626 8.507 1.00 . A A . 58 ARG HD2 1 1
6 6950 1 1 48 ARG HD3 H 8.270 5.392 8.881 1.00 . A A . 58 ARG HD3 1 1
6 6951 1 1 48 ARG HE H 7.369 8.138 8.535 1.00 . A A . 58 ARG HE 1 1
6 6952 1 1 48 ARG HG2 H 8.887 6.589 6.849 1.00 . A A . 58 ARG HG2 1 1
6 6953 1 1 48 ARG HG3 H 7.184 6.846 6.473 1.00 . A A . 58 ARG HG3 1 1
6 6954 1 1 48 ARG HH11 H 8.162 5.553 10.762 1.00 . A A . 58 ARG HH11 1 1
6 6955 1 1 48 ARG HH12 H 8.405 6.619 12.106 1.00 . A A . 58 ARG HH12 1 1
6 6956 1 1 48 ARG HH21 H 7.679 9.538 10.296 1.00 . A A . 58 ARG HH21 1 1
6 6957 1 1 48 ARG HH22 H 8.141 8.894 11.840 1.00 . A A . 58 ARG HH22 1 1
6 6958 1 1 48 ARG N N 7.284 5.869 4.060 1.00 . A A . 58 ARG N 1 1
6 6959 1 1 48 ARG NE N 7.583 7.346 9.083 1.00 . A A . 58 ARG NE 1 1
6 6960 1 1 48 ARG NH1 N 8.172 6.482 11.140 1.00 . A A . 58 ARG NH1 1 1
6 6961 1 1 48 ARG NH2 N 7.900 8.749 10.877 1.00 . A A . 58 ARG NH2 1 1
6 6962 1 1 48 ARG O O 7.448 3.408 3.054 1.00 . A A . 58 ARG O 1 1
6 6963 1 1 49 ASP C C 9.470 1.066 2.805 1.00 . A A . 59 ASP C 1 1
6 6964 1 1 49 ASP CA C 8.809 1.219 4.181 1.00 . A A . 59 ASP CA 1 1
6 6965 1 1 49 ASP CB C 7.360 0.733 4.162 1.00 . A A . 59 ASP CB 1 1
6 6966 1 1 49 ASP CG C 7.195 -0.682 3.646 1.00 . A A . 59 ASP CG 1 1
6 6967 1 1 49 ASP H H 9.403 2.830 5.418 1.00 . A A . 59 ASP H 1 1
6 6968 1 1 49 ASP HA H 9.362 0.625 4.892 1.00 . A A . 59 ASP HA 1 1
6 6969 1 1 49 ASP HB2 H 6.969 0.771 5.169 1.00 . A A . 59 ASP HB2 1 1
6 6970 1 1 49 ASP HB3 H 6.788 1.406 3.539 1.00 . A A . 59 ASP HB3 1 1
6 6971 1 1 49 ASP N N 8.840 2.605 4.646 1.00 . A A . 59 ASP N 1 1
6 6972 1 1 49 ASP O O 10.648 0.719 2.712 1.00 . A A . 59 ASP O 1 1
6 6973 1 1 49 ASP OD1 O 7.587 -1.628 4.358 1.00 . A A . 59 ASP OD1 1 1
6 6974 1 1 49 ASP OD2 O 6.635 -0.859 2.543 1.00 . A A . 59 ASP OD2 1 1
6 6975 1 1 50 GLU C C 10.206 2.389 0.057 1.00 . A A . 60 GLU C 1 1
6 6976 1 1 50 GLU CA C 9.228 1.265 0.377 1.00 . A A . 60 GLU CA 1 1
6 6977 1 1 50 GLU CB C 8.067 1.306 -0.617 1.00 . A A . 60 GLU CB 1 1
6 6978 1 1 50 GLU CD C 8.149 -0.999 -1.635 1.00 . A A . 60 GLU CD 1 1
6 6979 1 1 50 GLU CG C 7.350 -0.021 -0.798 1.00 . A A . 60 GLU CG 1 1
6 6980 1 1 50 GLU H H 7.807 1.690 1.890 1.00 . A A . 60 GLU H 1 1
6 6981 1 1 50 GLU HA H 9.739 0.318 0.283 1.00 . A A . 60 GLU HA 1 1
6 6982 1 1 50 GLU HB2 H 7.346 2.033 -0.277 1.00 . A A . 60 GLU HB2 1 1
6 6983 1 1 50 GLU HB3 H 8.446 1.616 -1.580 1.00 . A A . 60 GLU HB3 1 1
6 6984 1 1 50 GLU HG2 H 7.177 -0.458 0.175 1.00 . A A . 60 GLU HG2 1 1
6 6985 1 1 50 GLU HG3 H 6.402 0.158 -1.285 1.00 . A A . 60 GLU HG3 1 1
6 6986 1 1 50 GLU N N 8.725 1.374 1.746 1.00 . A A . 60 GLU N 1 1
6 6987 1 1 50 GLU O O 10.894 2.357 -0.962 1.00 . A A . 60 GLU O 1 1
6 6988 1 1 50 GLU OE1 O 8.266 -0.775 -2.861 1.00 . A A . 60 GLU OE1 1 1
6 6989 1 1 50 GLU OE2 O 8.649 -2.002 -1.080 1.00 . A A . 60 GLU OE2 1 1
6 6990 1 1 51 GLU C C 12.558 4.296 1.114 1.00 . A A . 61 GLU C 1 1
6 6991 1 1 51 GLU CA C 11.105 4.549 0.705 1.00 . A A . 61 GLU CA 1 1
6 6992 1 1 51 GLU CB C 10.528 5.759 1.443 1.00 . A A . 61 GLU CB 1 1
6 6993 1 1 51 GLU CD C 8.819 6.092 -0.397 1.00 . A A . 61 GLU CD 1 1
6 6994 1 1 51 GLU CG C 9.072 6.032 1.097 1.00 . A A . 61 GLU CG 1 1
6 6995 1 1 51 GLU H H 9.744 3.318 1.760 1.00 . A A . 61 GLU H 1 1
6 6996 1 1 51 GLU HA H 11.084 4.751 -0.355 1.00 . A A . 61 GLU HA 1 1
6 6997 1 1 51 GLU HB2 H 10.597 5.585 2.511 1.00 . A A . 61 GLU HB2 1 1
6 6998 1 1 51 GLU HB3 H 11.108 6.634 1.189 1.00 . A A . 61 GLU HB3 1 1
6 6999 1 1 51 GLU HG2 H 8.462 5.245 1.516 1.00 . A A . 61 GLU HG2 1 1
6 7000 1 1 51 GLU HG3 H 8.783 6.977 1.533 1.00 . A A . 61 GLU HG3 1 1
6 7001 1 1 51 GLU N N 10.274 3.376 0.939 1.00 . A A . 61 GLU N 1 1
6 7002 1 1 51 GLU O O 13.349 5.231 1.241 1.00 . A A . 61 GLU O 1 1
6 7003 1 1 51 GLU OE1 O 9.159 7.116 -1.022 1.00 . A A . 61 GLU OE1 1 1
6 7004 1 1 51 GLU OE2 O 8.279 5.114 -0.954 1.00 . A A . 61 GLU OE2 1 1
6 7005 1 1 52 GLU C C 14.769 2.934 2.968 1.00 . A A . 62 GLU C 1 1
6 7006 1 1 52 GLU CA C 14.240 2.547 1.585 1.00 . A A . 62 GLU CA 1 1
6 7007 1 1 52 GLU CB C 15.204 3.046 0.501 1.00 . A A . 62 GLU CB 1 1
6 7008 1 1 52 GLU CD C 17.559 3.005 -0.420 1.00 . A A . 62 GLU CD 1 1
6 7009 1 1 52 GLU CG C 16.616 2.499 0.649 1.00 . A A . 62 GLU CG 1 1
6 7010 1 1 52 GLU H H 12.150 2.357 1.328 1.00 . A A . 62 GLU H 1 1
6 7011 1 1 52 GLU HA H 14.211 1.469 1.536 1.00 . A A . 62 GLU HA 1 1
6 7012 1 1 52 GLU HB2 H 14.824 2.751 -0.467 1.00 . A A . 62 GLU HB2 1 1
6 7013 1 1 52 GLU HB3 H 15.251 4.123 0.546 1.00 . A A . 62 GLU HB3 1 1
6 7014 1 1 52 GLU HG2 H 17.002 2.793 1.613 1.00 . A A . 62 GLU HG2 1 1
6 7015 1 1 52 GLU HG3 H 16.578 1.421 0.594 1.00 . A A . 62 GLU HG3 1 1
6 7016 1 1 52 GLU N N 12.873 3.018 1.336 1.00 . A A . 62 GLU N 1 1
6 7017 1 1 52 GLU O O 14.915 4.112 3.290 1.00 . A A . 62 GLU O 1 1
6 7018 1 1 52 GLU OE1 O 17.463 2.540 -1.573 1.00 . A A . 62 GLU OE1 1 1
6 7019 1 1 52 GLU OE2 O 18.402 3.873 -0.114 1.00 . A A . 62 GLU OE2 1 1
6 7020 1 1 53 ALA C C 14.999 2.916 6.054 1.00 . A A . 63 ALA C 1 1
6 7021 1 1 53 ALA CA C 15.757 2.064 5.041 1.00 . A A . 63 ALA CA 1 1
6 7022 1 1 53 ALA CB C 17.150 2.631 4.804 1.00 . A A . 63 ALA CB 1 1
6 7023 1 1 53 ALA H H 14.763 1.016 3.501 1.00 . A A . 63 ALA H 1 1
6 7024 1 1 53 ALA HA H 15.878 1.075 5.460 1.00 . A A . 63 ALA HA 1 1
6 7025 1 1 53 ALA HB1 H 17.637 2.072 4.021 1.00 . A A . 63 ALA HB1 1 1
6 7026 1 1 53 ALA HB2 H 17.727 2.557 5.712 1.00 . A A . 63 ALA HB2 1 1
6 7027 1 1 53 ALA HB3 H 17.071 3.668 4.511 1.00 . A A . 63 ALA HB3 1 1
6 7028 1 1 53 ALA N N 15.045 1.912 3.773 1.00 . A A . 63 ALA N 1 1
6 7029 1 1 53 ALA O O 15.530 3.891 6.585 1.00 . A A . 63 ALA O 1 1
6 7030 1 1 54 ILE C C 12.565 2.115 8.384 1.00 . A A . 64 ILE C 1 1
6 7031 1 1 54 ILE CA C 12.989 3.175 7.382 1.00 . A A . 64 ILE CA 1 1
6 7032 1 1 54 ILE CB C 11.735 3.909 6.856 1.00 . A A . 64 ILE CB 1 1
6 7033 1 1 54 ILE CD1 C 11.965 4.389 4.382 1.00 . A A . 64 ILE CD1 1 1
6 7034 1 1 54 ILE CG1 C 12.101 4.927 5.783 1.00 . A A . 64 ILE CG1 1 1
6 7035 1 1 54 ILE CG2 C 11.001 4.604 7.988 1.00 . A A . 64 ILE CG2 1 1
6 7036 1 1 54 ILE H H 13.351 1.833 5.789 1.00 . A A . 64 ILE H 1 1
6 7037 1 1 54 ILE HA H 13.625 3.892 7.875 1.00 . A A . 64 ILE HA 1 1
6 7038 1 1 54 ILE HB H 11.072 3.173 6.429 1.00 . A A . 64 ILE HB 1 1
6 7039 1 1 54 ILE HD11 H 12.600 3.523 4.268 1.00 . A A . 64 ILE HD11 1 1
6 7040 1 1 54 ILE HD12 H 12.265 5.148 3.676 1.00 . A A . 64 ILE HD12 1 1
6 7041 1 1 54 ILE HD13 H 10.938 4.112 4.201 1.00 . A A . 64 ILE HD13 1 1
6 7042 1 1 54 ILE HG12 H 11.455 5.785 5.875 1.00 . A A . 64 ILE HG12 1 1
6 7043 1 1 54 ILE HG13 H 13.126 5.236 5.923 1.00 . A A . 64 ILE HG13 1 1
6 7044 1 1 54 ILE HG21 H 10.161 5.150 7.583 1.00 . A A . 64 ILE HG21 1 1
6 7045 1 1 54 ILE HG22 H 11.671 5.289 8.484 1.00 . A A . 64 ILE HG22 1 1
6 7046 1 1 54 ILE HG23 H 10.646 3.868 8.692 1.00 . A A . 64 ILE HG23 1 1
6 7047 1 1 54 ILE N N 13.758 2.546 6.317 1.00 . A A . 64 ILE N 1 1
6 7048 1 1 54 ILE O O 12.653 2.301 9.599 1.00 . A A . 64 ILE O 1 1
6 7049 1 1 55 PHE C C 12.975 -0.848 9.189 1.00 . A A . 65 PHE C 1 1
6 7050 1 1 55 PHE CA C 11.733 -0.156 8.641 1.00 . A A . 65 PHE CA 1 1
6 7051 1 1 55 PHE CB C 10.932 -1.139 7.779 1.00 . A A . 65 PHE CB 1 1
6 7052 1 1 55 PHE CD1 C 12.028 -0.993 5.520 1.00 . A A . 65 PHE CD1 1 1
6 7053 1 1 55 PHE CD2 C 12.219 -3.031 6.743 1.00 . A A . 65 PHE CD2 1 1
6 7054 1 1 55 PHE CE1 C 12.781 -1.532 4.498 1.00 . A A . 65 PHE CE1 1 1
6 7055 1 1 55 PHE CE2 C 12.975 -3.574 5.723 1.00 . A A . 65 PHE CE2 1 1
6 7056 1 1 55 PHE CG C 11.737 -1.735 6.655 1.00 . A A . 65 PHE CG 1 1
6 7057 1 1 55 PHE CZ C 13.256 -2.824 4.598 1.00 . A A . 65 PHE CZ 1 1
6 7058 1 1 55 PHE H H 12.038 0.946 6.877 1.00 . A A . 65 PHE H 1 1
6 7059 1 1 55 PHE HA H 11.121 0.185 9.462 1.00 . A A . 65 PHE HA 1 1
6 7060 1 1 55 PHE HB2 H 10.577 -1.947 8.401 1.00 . A A . 65 PHE HB2 1 1
6 7061 1 1 55 PHE HB3 H 10.086 -0.623 7.348 1.00 . A A . 65 PHE HB3 1 1
6 7062 1 1 55 PHE HD1 H 11.657 0.019 5.439 1.00 . A A . 65 PHE HD1 1 1
6 7063 1 1 55 PHE HD2 H 12.000 -3.620 7.622 1.00 . A A . 65 PHE HD2 1 1
6 7064 1 1 55 PHE HE1 H 13.001 -0.941 3.620 1.00 . A A . 65 PHE HE1 1 1
6 7065 1 1 55 PHE HE2 H 13.345 -4.585 5.804 1.00 . A A . 65 PHE HE2 1 1
6 7066 1 1 55 PHE HZ H 13.846 -3.247 3.800 1.00 . A A . 65 PHE HZ 1 1
6 7067 1 1 55 PHE N N 12.116 0.997 7.846 1.00 . A A . 65 PHE N 1 1
6 7068 1 1 55 PHE O O 14.055 -0.752 8.598 1.00 . A A . 65 PHE O 1 1
6 7069 1 1 56 GLY C C 15.150 -1.464 11.114 1.00 . A A . 66 GLY C 1 1
6 7070 1 1 56 GLY CA C 13.907 -2.299 10.888 1.00 . A A . 66 GLY CA 1 1
6 7071 1 1 56 GLY H H 11.942 -1.526 10.758 1.00 . A A . 66 GLY H 1 1
6 7072 1 1 56 GLY HA2 H 13.586 -2.706 11.834 1.00 . A A . 66 GLY HA2 1 1
6 7073 1 1 56 GLY HA3 H 14.152 -3.114 10.223 1.00 . A A . 66 GLY HA3 1 1
6 7074 1 1 56 GLY N N 12.815 -1.538 10.311 1.00 . A A . 66 GLY N 1 1
6 7075 1 1 56 GLY O O 15.091 -0.406 11.746 1.00 . A A . 66 GLY O 1 1
6 7076 1 1 57 ASP C C 18.147 -0.897 9.379 1.00 . A A . 67 ASP C 1 1
6 7077 1 1 57 ASP CA C 17.541 -1.233 10.739 1.00 . A A . 67 ASP CA 1 1
6 7078 1 1 57 ASP CB C 18.517 -2.087 11.557 1.00 . A A . 67 ASP CB 1 1
6 7079 1 1 57 ASP CG C 19.842 -1.388 11.802 1.00 . A A . 67 ASP CG 1 1
6 7080 1 1 57 ASP H H 16.245 -2.768 10.069 1.00 . A A . 67 ASP H 1 1
6 7081 1 1 57 ASP HA H 17.349 -0.313 11.271 1.00 . A A . 67 ASP HA 1 1
6 7082 1 1 57 ASP HB2 H 18.072 -2.316 12.513 1.00 . A A . 67 ASP HB2 1 1
6 7083 1 1 57 ASP HB3 H 18.711 -3.007 11.025 1.00 . A A . 67 ASP HB3 1 1
6 7084 1 1 57 ASP N N 16.271 -1.931 10.583 1.00 . A A . 67 ASP N 1 1
6 7085 1 1 57 ASP O O 19.080 -0.101 9.284 1.00 . A A . 67 ASP O 1 1
6 7086 1 1 57 ASP OD1 O 19.876 -0.426 12.598 1.00 . A A . 67 ASP OD1 1 1
6 7087 1 1 57 ASP OD2 O 20.857 -1.791 11.195 1.00 . A A . 67 ASP OD2 1 1
6 7088 1 1 58 GLY C C 17.089 -1.325 5.918 1.00 . A A . 68 GLY C 1 1
6 7089 1 1 58 GLY CA C 18.144 -1.276 7.001 1.00 . A A . 68 GLY CA 1 1
6 7090 1 1 58 GLY H H 16.826 -2.077 8.446 1.00 . A A . 68 GLY H 1 1
6 7091 1 1 58 GLY HA2 H 18.621 -0.309 6.975 1.00 . A A . 68 GLY HA2 1 1
6 7092 1 1 58 GLY HA3 H 18.884 -2.035 6.799 1.00 . A A . 68 GLY HA3 1 1
6 7093 1 1 58 GLY N N 17.604 -1.492 8.325 1.00 . A A . 68 GLY N 1 1
6 7094 1 1 58 GLY O O 15.939 -0.943 6.138 1.00 . A A . 68 GLY O 1 1
6 7095 1 1 59 PHE C C 16.833 -3.146 2.821 1.00 . A A . 69 PHE C 1 1
6 7096 1 1 59 PHE CA C 16.584 -1.867 3.606 1.00 . A A . 69 PHE CA 1 1
6 7097 1 1 59 PHE CB C 16.756 -0.643 2.700 1.00 . A A . 69 PHE CB 1 1
6 7098 1 1 59 PHE CD1 C 19.146 0.132 2.762 1.00 . A A . 69 PHE CD1 1 1
6 7099 1 1 59 PHE CD2 C 18.379 -1.013 0.818 1.00 . A A . 69 PHE CD2 1 1
6 7100 1 1 59 PHE CE1 C 20.398 0.266 2.193 1.00 . A A . 69 PHE CE1 1 1
6 7101 1 1 59 PHE CE2 C 19.629 -0.885 0.245 1.00 . A A . 69 PHE CE2 1 1
6 7102 1 1 59 PHE CG C 18.122 -0.508 2.082 1.00 . A A . 69 PHE CG 1 1
6 7103 1 1 59 PHE CZ C 20.639 -0.244 0.933 1.00 . A A . 69 PHE CZ 1 1
6 7104 1 1 59 PHE H H 18.409 -2.108 4.642 1.00 . A A . 69 PHE H 1 1
6 7105 1 1 59 PHE HA H 15.573 -1.885 3.985 1.00 . A A . 69 PHE HA 1 1
6 7106 1 1 59 PHE HB2 H 16.040 -0.701 1.899 1.00 . A A . 69 PHE HB2 1 1
6 7107 1 1 59 PHE HB3 H 16.564 0.249 3.278 1.00 . A A . 69 PHE HB3 1 1
6 7108 1 1 59 PHE HD1 H 18.959 0.530 3.749 1.00 . A A . 69 PHE HD1 1 1
6 7109 1 1 59 PHE HD2 H 17.588 -1.515 0.278 1.00 . A A . 69 PHE HD2 1 1
6 7110 1 1 59 PHE HE1 H 21.186 0.769 2.733 1.00 . A A . 69 PHE HE1 1 1
6 7111 1 1 59 PHE HE2 H 19.815 -1.285 -0.741 1.00 . A A . 69 PHE HE2 1 1
6 7112 1 1 59 PHE HZ H 21.616 -0.141 0.486 1.00 . A A . 69 PHE HZ 1 1
6 7113 1 1 59 PHE N N 17.484 -1.792 4.745 1.00 . A A . 69 PHE N 1 1
6 7114 1 1 59 PHE O O 17.752 -3.901 3.139 1.00 . A A . 69 PHE O 1 1
6 7115 1 1 60 GLY C C 15.583 -5.825 1.643 1.00 . A A . 70 GLY C 1 1
6 7116 1 1 60 GLY CA C 16.166 -4.583 0.992 1.00 . A A . 70 GLY CA 1 1
6 7117 1 1 60 GLY H H 15.298 -2.750 1.600 1.00 . A A . 70 GLY H 1 1
6 7118 1 1 60 GLY HA2 H 15.672 -4.423 0.046 1.00 . A A . 70 GLY HA2 1 1
6 7119 1 1 60 GLY HA3 H 17.219 -4.746 0.810 1.00 . A A . 70 GLY HA3 1 1
6 7120 1 1 60 GLY N N 16.010 -3.392 1.808 1.00 . A A . 70 GLY N 1 1
6 7121 1 1 60 GLY O O 15.005 -6.676 0.963 1.00 . A A . 70 GLY O 1 1
6 7122 1 1 61 LEU C C 13.753 -7.282 3.493 1.00 . A A . 71 LEU C 1 1
6 7123 1 1 61 LEU CA C 15.241 -7.046 3.741 1.00 . A A . 71 LEU CA 1 1
6 7124 1 1 61 LEU CB C 15.480 -6.783 5.231 1.00 . A A . 71 LEU CB 1 1
6 7125 1 1 61 LEU CD1 C 15.949 -9.128 6.003 1.00 . A A . 71 LEU CD1 1 1
6 7126 1 1 61 LEU CD2 C 15.085 -7.428 7.620 1.00 . A A . 71 LEU CD2 1 1
6 7127 1 1 61 LEU CG C 15.058 -7.909 6.179 1.00 . A A . 71 LEU CG 1 1
6 7128 1 1 61 LEU H H 16.232 -5.206 3.422 1.00 . A A . 71 LEU H 1 1
6 7129 1 1 61 LEU HA H 15.791 -7.927 3.446 1.00 . A A . 71 LEU HA 1 1
6 7130 1 1 61 LEU HB2 H 16.534 -6.598 5.376 1.00 . A A . 71 LEU HB2 1 1
6 7131 1 1 61 LEU HB3 H 14.938 -5.891 5.506 1.00 . A A . 71 LEU HB3 1 1
6 7132 1 1 61 LEU HD11 H 16.974 -8.856 6.205 1.00 . A A . 71 LEU HD11 1 1
6 7133 1 1 61 LEU HD12 H 15.867 -9.490 4.988 1.00 . A A . 71 LEU HD12 1 1
6 7134 1 1 61 LEU HD13 H 15.641 -9.903 6.687 1.00 . A A . 71 LEU HD13 1 1
6 7135 1 1 61 LEU HD21 H 14.813 -8.240 8.276 1.00 . A A . 71 LEU HD21 1 1
6 7136 1 1 61 LEU HD22 H 14.383 -6.615 7.743 1.00 . A A . 71 LEU HD22 1 1
6 7137 1 1 61 LEU HD23 H 16.079 -7.085 7.867 1.00 . A A . 71 LEU HD23 1 1
6 7138 1 1 61 LEU HG H 14.046 -8.204 5.946 1.00 . A A . 71 LEU HG 1 1
6 7139 1 1 61 LEU N N 15.740 -5.918 2.960 1.00 . A A . 71 LEU N 1 1
6 7140 1 1 61 LEU O O 13.332 -8.395 3.178 1.00 . A A . 71 LEU O 1 1
6 7141 1 1 62 LYS C C 10.977 -5.112 2.718 1.00 . A A . 72 LYS C 1 1
6 7142 1 1 62 LYS CA C 11.517 -6.320 3.465 1.00 . A A . 72 LYS CA 1 1
6 7143 1 1 62 LYS CB C 10.822 -6.415 4.825 1.00 . A A . 72 LYS CB 1 1
6 7144 1 1 62 LYS CD C 10.408 -8.893 4.890 1.00 . A A . 72 LYS CD 1 1
6 7145 1 1 62 LYS CE C 10.667 -10.189 5.637 1.00 . A A . 72 LYS CE 1 1
6 7146 1 1 62 LYS CG C 11.077 -7.714 5.573 1.00 . A A . 72 LYS CG 1 1
6 7147 1 1 62 LYS H H 13.361 -5.358 3.850 1.00 . A A . 72 LYS H 1 1
6 7148 1 1 62 LYS HA H 11.303 -7.210 2.895 1.00 . A A . 72 LYS HA 1 1
6 7149 1 1 62 LYS HB2 H 11.163 -5.598 5.444 1.00 . A A . 72 LYS HB2 1 1
6 7150 1 1 62 LYS HB3 H 9.757 -6.314 4.673 1.00 . A A . 72 LYS HB3 1 1
6 7151 1 1 62 LYS HD2 H 9.344 -8.718 4.851 1.00 . A A . 72 LYS HD2 1 1
6 7152 1 1 62 LYS HD3 H 10.797 -8.984 3.885 1.00 . A A . 72 LYS HD3 1 1
6 7153 1 1 62 LYS HE2 H 11.718 -10.430 5.560 1.00 . A A . 72 LYS HE2 1 1
6 7154 1 1 62 LYS HE3 H 10.405 -10.050 6.675 1.00 . A A . 72 LYS HE3 1 1
6 7155 1 1 62 LYS HG2 H 12.140 -7.891 5.612 1.00 . A A . 72 LYS HG2 1 1
6 7156 1 1 62 LYS HG3 H 10.688 -7.623 6.576 1.00 . A A . 72 LYS HG3 1 1
6 7157 1 1 62 LYS HZ1 H 8.858 -11.098 5.143 1.00 . A A . 72 LYS HZ1 1 1
6 7158 1 1 62 LYS HZ2 H 10.060 -12.185 5.619 1.00 . A A . 72 LYS HZ2 1 1
6 7159 1 1 62 LYS HZ3 H 10.122 -11.475 4.086 1.00 . A A . 72 LYS HZ3 1 1
6 7160 1 1 62 LYS N N 12.962 -6.225 3.631 1.00 . A A . 72 LYS N 1 1
6 7161 1 1 62 LYS NZ N 9.872 -11.314 5.082 1.00 . A A . 72 LYS NZ 1 1
6 7162 1 1 62 LYS O O 10.024 -4.479 3.170 1.00 . A A . 72 LYS O 1 1
6 7163 1 1 63 ALA C C 11.751 -3.685 -0.596 1.00 . A A . 73 ALA C 1 1
6 7164 1 1 63 ALA CA C 11.133 -3.655 0.791 1.00 . A A . 73 ALA CA 1 1
6 7165 1 1 63 ALA CB C 11.469 -2.338 1.474 1.00 . A A . 73 ALA CB 1 1
6 7166 1 1 63 ALA H H 12.351 -5.314 1.281 1.00 . A A . 73 ALA H 1 1
6 7167 1 1 63 ALA HA H 10.060 -3.726 0.703 1.00 . A A . 73 ALA HA 1 1
6 7168 1 1 63 ALA HB1 H 12.540 -2.248 1.579 1.00 . A A . 73 ALA HB1 1 1
6 7169 1 1 63 ALA HB2 H 11.008 -2.312 2.450 1.00 . A A . 73 ALA HB2 1 1
6 7170 1 1 63 ALA HB3 H 11.096 -1.518 0.878 1.00 . A A . 73 ALA HB3 1 1
6 7171 1 1 63 ALA N N 11.587 -4.783 1.592 1.00 . A A . 73 ALA N 1 1
6 7172 1 1 63 ALA O O 12.791 -4.316 -0.804 1.00 . A A . 73 ALA O 1 1
6 7173 1 1 64 THR C C 11.513 -4.139 -3.691 1.00 . A A . 74 THR C 1 1
6 7174 1 1 64 THR CA C 11.588 -2.836 -2.893 1.00 . A A . 74 THR CA 1 1
6 7175 1 1 64 THR CB C 13.036 -2.300 -2.904 1.00 . A A . 74 THR CB 1 1
6 7176 1 1 64 THR CG2 C 13.486 -1.964 -4.318 1.00 . A A . 74 THR CG2 1 1
6 7177 1 1 64 THR H H 10.231 -2.582 -1.290 1.00 . A A . 74 THR H 1 1
6 7178 1 1 64 THR HA H 10.961 -2.102 -3.378 1.00 . A A . 74 THR HA 1 1
6 7179 1 1 64 THR HB H 13.691 -3.061 -2.504 1.00 . A A . 74 THR HB 1 1
6 7180 1 1 64 THR HG1 H 12.545 -0.442 -2.449 1.00 . A A . 74 THR HG1 1 1
6 7181 1 1 64 THR HG21 H 14.516 -1.640 -4.301 1.00 . A A . 74 THR HG21 1 1
6 7182 1 1 64 THR HG22 H 12.866 -1.174 -4.714 1.00 . A A . 74 THR HG22 1 1
6 7183 1 1 64 THR HG23 H 13.394 -2.840 -4.943 1.00 . A A . 74 THR HG23 1 1
6 7184 1 1 64 THR N N 11.095 -2.999 -1.531 1.00 . A A . 74 THR N 1 1
6 7185 1 1 64 THR O O 12.053 -5.172 -3.287 1.00 . A A . 74 THR O 1 1
6 7186 1 1 64 THR OG1 O 13.123 -1.126 -2.087 1.00 . A A . 74 THR OG1 1 1
6 7187 1 1 65 ARG C C 12.047 -5.413 -6.512 1.00 . A A . 75 ARG C 1 1
6 7188 1 1 65 ARG CA C 10.746 -5.229 -5.734 1.00 . A A . 75 ARG CA 1 1
6 7189 1 1 65 ARG CB C 9.572 -5.043 -6.694 1.00 . A A . 75 ARG CB 1 1
6 7190 1 1 65 ARG CD C 7.126 -4.529 -6.950 1.00 . A A . 75 ARG CD 1 1
6 7191 1 1 65 ARG CG C 8.235 -4.912 -5.987 1.00 . A A . 75 ARG CG 1 1
6 7192 1 1 65 ARG CZ C 6.086 -5.399 -9.005 1.00 . A A . 75 ARG CZ 1 1
6 7193 1 1 65 ARG H H 10.416 -3.236 -5.097 1.00 . A A . 75 ARG H 1 1
6 7194 1 1 65 ARG HA H 10.573 -6.106 -5.130 1.00 . A A . 75 ARG HA 1 1
6 7195 1 1 65 ARG HB2 H 9.735 -4.148 -7.277 1.00 . A A . 75 ARG HB2 1 1
6 7196 1 1 65 ARG HB3 H 9.524 -5.893 -7.357 1.00 . A A . 75 ARG HB3 1 1
6 7197 1 1 65 ARG HD2 H 6.217 -4.375 -6.388 1.00 . A A . 75 ARG HD2 1 1
6 7198 1 1 65 ARG HD3 H 7.401 -3.611 -7.445 1.00 . A A . 75 ARG HD3 1 1
6 7199 1 1 65 ARG HE H 7.346 -6.422 -7.837 1.00 . A A . 75 ARG HE 1 1
6 7200 1 1 65 ARG HG2 H 7.988 -5.858 -5.530 1.00 . A A . 75 ARG HG2 1 1
6 7201 1 1 65 ARG HG3 H 8.315 -4.153 -5.223 1.00 . A A . 75 ARG HG3 1 1
6 7202 1 1 65 ARG HH11 H 5.588 -3.486 -8.558 1.00 . A A . 75 ARG HH11 1 1
6 7203 1 1 65 ARG HH12 H 4.852 -4.131 -9.992 1.00 . A A . 75 ARG HH12 1 1
6 7204 1 1 65 ARG HH21 H 6.387 -7.272 -9.714 1.00 . A A . 75 ARG HH21 1 1
6 7205 1 1 65 ARG HH22 H 5.299 -6.289 -10.647 1.00 . A A . 75 ARG HH22 1 1
6 7206 1 1 65 ARG N N 10.850 -4.080 -4.841 1.00 . A A . 75 ARG N 1 1
6 7207 1 1 65 ARG NE N 6.888 -5.558 -7.957 1.00 . A A . 75 ARG NE 1 1
6 7208 1 1 65 ARG NH1 N 5.458 -4.246 -9.201 1.00 . A A . 75 ARG NH1 1 1
6 7209 1 1 65 ARG NH2 N 5.913 -6.398 -9.859 1.00 . A A . 75 ARG NH2 1 1
6 7210 1 1 65 ARG O O 12.054 -5.542 -7.735 1.00 . A A . 75 ARG O 1 1
6 7211 1 1 66 ARG C C 14.941 -7.002 -6.146 1.00 . A A . 76 ARG C 1 1
6 7212 1 1 66 ARG CA C 14.473 -5.567 -6.342 1.00 . A A . 76 ARG CA 1 1
6 7213 1 1 66 ARG CB C 15.426 -4.586 -5.647 1.00 . A A . 76 ARG CB 1 1
6 7214 1 1 66 ARG CD C 17.208 -4.332 -7.417 1.00 . A A . 76 ARG CD 1 1
6 7215 1 1 66 ARG CG C 16.896 -4.757 -5.994 1.00 . A A . 76 ARG CG 1 1
6 7216 1 1 66 ARG CZ C 19.240 -3.836 -8.733 1.00 . A A . 76 ARG CZ 1 1
6 7217 1 1 66 ARG H H 13.056 -5.297 -4.805 1.00 . A A . 76 ARG H 1 1
6 7218 1 1 66 ARG HA H 14.427 -5.343 -7.395 1.00 . A A . 76 ARG HA 1 1
6 7219 1 1 66 ARG HB2 H 15.140 -3.581 -5.917 1.00 . A A . 76 ARG HB2 1 1
6 7220 1 1 66 ARG HB3 H 15.317 -4.702 -4.579 1.00 . A A . 76 ARG HB3 1 1
6 7221 1 1 66 ARG HD2 H 16.675 -4.976 -8.100 1.00 . A A . 76 ARG HD2 1 1
6 7222 1 1 66 ARG HD3 H 16.885 -3.311 -7.555 1.00 . A A . 76 ARG HD3 1 1
6 7223 1 1 66 ARG HE H 19.187 -4.941 -7.064 1.00 . A A . 76 ARG HE 1 1
6 7224 1 1 66 ARG HG2 H 17.483 -4.157 -5.317 1.00 . A A . 76 ARG HG2 1 1
6 7225 1 1 66 ARG HG3 H 17.161 -5.798 -5.873 1.00 . A A . 76 ARG HG3 1 1
6 7226 1 1 66 ARG HH11 H 17.549 -3.013 -9.483 1.00 . A A . 76 ARG HH11 1 1
6 7227 1 1 66 ARG HH12 H 18.998 -2.682 -10.378 1.00 . A A . 76 ARG HH12 1 1
6 7228 1 1 66 ARG HH21 H 21.094 -4.489 -8.242 1.00 . A A . 76 ARG HH21 1 1
6 7229 1 1 66 ARG HH22 H 21.002 -3.521 -9.678 1.00 . A A . 76 ARG HH22 1 1
6 7230 1 1 66 ARG N N 13.144 -5.409 -5.778 1.00 . A A . 76 ARG N 1 1
6 7231 1 1 66 ARG NE N 18.640 -4.420 -7.698 1.00 . A A . 76 ARG NE 1 1
6 7232 1 1 66 ARG NH1 N 18.538 -3.120 -9.601 1.00 . A A . 76 ARG NH1 1 1
6 7233 1 1 66 ARG NH2 N 20.551 -3.958 -8.897 1.00 . A A . 76 ARG NH2 1 1
6 7234 1 1 66 ARG O O 15.812 -7.493 -6.864 1.00 . A A . 76 ARG O 1 1
6 7235 1 1 67 SER C C 14.282 -10.076 -5.785 1.00 . A A . 77 SER C 1 1
6 7236 1 1 67 SER CA C 14.726 -9.010 -4.785 1.00 . A A . 77 SER CA 1 1
6 7237 1 1 67 SER CB C 14.154 -9.304 -3.399 1.00 . A A . 77 SER CB 1 1
6 7238 1 1 67 SER H H 13.560 -7.258 -4.731 1.00 . A A . 77 SER H 1 1
6 7239 1 1 67 SER HA H 15.803 -9.023 -4.724 1.00 . A A . 77 SER HA 1 1
6 7240 1 1 67 SER HB2 H 14.196 -10.367 -3.213 1.00 . A A . 77 SER HB2 1 1
6 7241 1 1 67 SER HB3 H 14.736 -8.783 -2.653 1.00 . A A . 77 SER HB3 1 1
6 7242 1 1 67 SER HG H 12.248 -9.449 -3.856 1.00 . A A . 77 SER HG 1 1
6 7243 1 1 67 SER N N 14.321 -7.674 -5.187 1.00 . A A . 77 SER N 1 1
6 7244 1 1 67 SER O O 13.426 -10.910 -5.483 1.00 . A A . 77 SER O 1 1
6 7245 1 1 67 SER OG O 12.804 -8.876 -3.310 1.00 . A A . 77 SER OG 1 1
6 7246 1 1 68 ARG C C 15.893 -11.921 -8.174 1.00 . A A . 78 ARG C 1 1
6 7247 1 1 68 ARG CA C 14.627 -11.100 -7.954 1.00 . A A . 78 ARG CA 1 1
6 7248 1 1 68 ARG CB C 14.137 -10.519 -9.281 1.00 . A A . 78 ARG CB 1 1
6 7249 1 1 68 ARG CD C 14.690 -9.229 -11.361 1.00 . A A . 78 ARG CD 1 1
6 7250 1 1 68 ARG CG C 15.116 -9.563 -9.941 1.00 . A A . 78 ARG CG 1 1
6 7251 1 1 68 ARG CZ C 14.568 -10.381 -13.543 1.00 . A A . 78 ARG CZ 1 1
6 7252 1 1 68 ARG H H 15.462 -9.300 -7.200 1.00 . A A . 78 ARG H 1 1
6 7253 1 1 68 ARG HA H 13.863 -11.749 -7.555 1.00 . A A . 78 ARG HA 1 1
6 7254 1 1 68 ARG HB2 H 13.949 -11.331 -9.967 1.00 . A A . 78 ARG HB2 1 1
6 7255 1 1 68 ARG HB3 H 13.213 -9.988 -9.106 1.00 . A A . 78 ARG HB3 1 1
6 7256 1 1 68 ARG HD2 H 13.691 -8.819 -11.338 1.00 . A A . 78 ARG HD2 1 1
6 7257 1 1 68 ARG HD3 H 15.371 -8.496 -11.766 1.00 . A A . 78 ARG HD3 1 1
6 7258 1 1 68 ARG HE H 14.829 -11.284 -11.779 1.00 . A A . 78 ARG HE 1 1
6 7259 1 1 68 ARG HG2 H 15.158 -8.652 -9.362 1.00 . A A . 78 ARG HG2 1 1
6 7260 1 1 68 ARG HG3 H 16.093 -10.021 -9.964 1.00 . A A . 78 ARG HG3 1 1
6 7261 1 1 68 ARG HH11 H 14.293 -8.376 -13.650 1.00 . A A . 78 ARG HH11 1 1
6 7262 1 1 68 ARG HH12 H 14.267 -9.208 -15.171 1.00 . A A . 78 ARG HH12 1 1
6 7263 1 1 68 ARG HH21 H 14.777 -12.385 -13.766 1.00 . A A . 78 ARG HH21 1 1
6 7264 1 1 68 ARG HH22 H 14.539 -11.494 -15.235 1.00 . A A . 78 ARG HH22 1 1
6 7265 1 1 68 ARG N N 14.867 -10.051 -6.973 1.00 . A A . 78 ARG N 1 1
6 7266 1 1 68 ARG NE N 14.700 -10.412 -12.218 1.00 . A A . 78 ARG NE 1 1
6 7267 1 1 68 ARG NH1 N 14.358 -9.230 -14.171 1.00 . A A . 78 ARG NH1 1 1
6 7268 1 1 68 ARG NH2 N 14.631 -11.509 -14.237 1.00 . A A . 78 ARG NH2 1 1
6 7269 1 1 68 ARG O O 15.861 -12.976 -8.805 1.00 . A A . 78 ARG O 1 1
6 7270 1 1 69 LYS C C 19.049 -12.007 -6.446 1.00 . A A . 79 LYS C 1 1
6 7271 1 1 69 LYS CA C 18.286 -12.113 -7.759 1.00 . A A . 79 LYS CA 1 1
6 7272 1 1 69 LYS CB C 19.137 -11.536 -8.897 1.00 . A A . 79 LYS CB 1 1
6 7273 1 1 69 LYS CD C 19.477 -11.217 -11.366 1.00 . A A . 79 LYS CD 1 1
6 7274 1 1 69 LYS CE C 18.939 -11.509 -12.757 1.00 . A A . 79 LYS CE 1 1
6 7275 1 1 69 LYS CG C 18.576 -11.795 -10.286 1.00 . A A . 79 LYS CG 1 1
6 7276 1 1 69 LYS H H 16.973 -10.559 -7.190 1.00 . A A . 79 LYS H 1 1
6 7277 1 1 69 LYS HA H 18.083 -13.154 -7.962 1.00 . A A . 79 LYS HA 1 1
6 7278 1 1 69 LYS HB2 H 19.218 -10.468 -8.762 1.00 . A A . 79 LYS HB2 1 1
6 7279 1 1 69 LYS HB3 H 20.124 -11.970 -8.846 1.00 . A A . 79 LYS HB3 1 1
6 7280 1 1 69 LYS HD2 H 19.540 -10.149 -11.233 1.00 . A A . 79 LYS HD2 1 1
6 7281 1 1 69 LYS HD3 H 20.460 -11.654 -11.270 1.00 . A A . 79 LYS HD3 1 1
6 7282 1 1 69 LYS HE2 H 18.838 -12.577 -12.875 1.00 . A A . 79 LYS HE2 1 1
6 7283 1 1 69 LYS HE3 H 17.970 -11.043 -12.859 1.00 . A A . 79 LYS HE3 1 1
6 7284 1 1 69 LYS HG2 H 18.489 -12.860 -10.436 1.00 . A A . 79 LYS HG2 1 1
6 7285 1 1 69 LYS HG3 H 17.600 -11.339 -10.362 1.00 . A A . 79 LYS HG3 1 1
6 7286 1 1 69 LYS HZ1 H 19.928 -9.956 -13.745 1.00 . A A . 79 LYS HZ1 1 1
6 7287 1 1 69 LYS HZ2 H 19.457 -11.222 -14.760 1.00 . A A . 79 LYS HZ2 1 1
6 7288 1 1 69 LYS HZ3 H 20.784 -11.414 -13.732 1.00 . A A . 79 LYS HZ3 1 1
6 7289 1 1 69 LYS N N 17.009 -11.420 -7.657 1.00 . A A . 79 LYS N 1 1
6 7290 1 1 69 LYS NZ N 19.840 -10.988 -13.821 1.00 . A A . 79 LYS NZ 1 1
6 7291 1 1 69 LYS O O 20.280 -11.988 -6.431 1.00 . A A . 79 LYS O 1 1
6 7292 1 1 70 ALA C C 19.172 -13.116 -3.358 1.00 . A A . 80 ALA C 1 1
6 7293 1 1 70 ALA CA C 18.920 -11.773 -4.033 1.00 . A A . 80 ALA CA 1 1
6 7294 1 1 70 ALA CB C 18.031 -10.901 -3.158 1.00 . A A . 80 ALA CB 1 1
6 7295 1 1 70 ALA H H 17.341 -12.047 -5.412 1.00 . A A . 80 ALA H 1 1
6 7296 1 1 70 ALA HA H 19.863 -11.264 -4.166 1.00 . A A . 80 ALA HA 1 1
6 7297 1 1 70 ALA HB1 H 18.513 -10.741 -2.204 1.00 . A A . 80 ALA HB1 1 1
6 7298 1 1 70 ALA HB2 H 17.083 -11.395 -3.003 1.00 . A A . 80 ALA HB2 1 1
6 7299 1 1 70 ALA HB3 H 17.867 -9.950 -3.643 1.00 . A A . 80 ALA HB3 1 1
6 7300 1 1 70 ALA N N 18.314 -11.949 -5.345 1.00 . A A . 80 ALA N 1 1
6 7301 1 1 70 ALA O O 18.476 -14.097 -3.623 1.00 . A A . 80 ALA O 1 1
6 7302 1 1 71 GLU C C 19.813 -14.336 -0.379 1.00 . A A . 81 GLU C 1 1
6 7303 1 1 71 GLU CA C 20.502 -14.358 -1.738 1.00 . A A . 81 GLU CA 1 1
6 7304 1 1 71 GLU CB C 22.018 -14.470 -1.553 1.00 . A A . 81 GLU CB 1 1
6 7305 1 1 71 GLU CD C 22.491 -15.953 -3.541 1.00 . A A . 81 GLU CD 1 1
6 7306 1 1 71 GLU CG C 22.788 -14.638 -2.853 1.00 . A A . 81 GLU CG 1 1
6 7307 1 1 71 GLU H H 20.702 -12.340 -2.338 1.00 . A A . 81 GLU H 1 1
6 7308 1 1 71 GLU HA H 20.149 -15.210 -2.298 1.00 . A A . 81 GLU HA 1 1
6 7309 1 1 71 GLU HB2 H 22.375 -13.576 -1.063 1.00 . A A . 81 GLU HB2 1 1
6 7310 1 1 71 GLU HB3 H 22.229 -15.320 -0.923 1.00 . A A . 81 GLU HB3 1 1
6 7311 1 1 71 GLU HG2 H 22.522 -13.832 -3.520 1.00 . A A . 81 GLU HG2 1 1
6 7312 1 1 71 GLU HG3 H 23.846 -14.591 -2.638 1.00 . A A . 81 GLU HG3 1 1
6 7313 1 1 71 GLU N N 20.170 -13.154 -2.489 1.00 . A A . 81 GLU N 1 1
6 7314 1 1 71 GLU O O 20.467 -14.278 0.661 1.00 . A A . 81 GLU O 1 1
6 7315 1 1 71 GLU OE1 O 22.974 -17.003 -3.065 1.00 . A A . 81 GLU OE1 1 1
6 7316 1 1 71 GLU OE2 O 21.780 -15.949 -4.565 1.00 . A A . 81 GLU OE2 1 1
6 7317 1 1 72 ARG C C 17.436 -15.679 1.403 1.00 . A A . 82 ARG C 1 1
6 7318 1 1 72 ARG CA C 17.709 -14.293 0.834 1.00 . A A . 82 ARG CA 1 1
6 7319 1 1 72 ARG CB C 16.390 -13.573 0.566 1.00 . A A . 82 ARG CB 1 1
6 7320 1 1 72 ARG CD C 15.229 -11.613 -0.469 1.00 . A A . 82 ARG CD 1 1
6 7321 1 1 72 ARG CG C 16.562 -12.192 -0.037 1.00 . A A . 82 ARG CG 1 1
6 7322 1 1 72 ARG CZ C 13.264 -12.377 -1.752 1.00 . A A . 82 ARG CZ 1 1
6 7323 1 1 72 ARG H H 18.024 -14.494 -1.250 1.00 . A A . 82 ARG H 1 1
6 7324 1 1 72 ARG HA H 18.282 -13.726 1.553 1.00 . A A . 82 ARG HA 1 1
6 7325 1 1 72 ARG HB2 H 15.799 -14.169 -0.114 1.00 . A A . 82 ARG HB2 1 1
6 7326 1 1 72 ARG HB3 H 15.854 -13.471 1.498 1.00 . A A . 82 ARG HB3 1 1
6 7327 1 1 72 ARG HD2 H 14.596 -11.512 0.400 1.00 . A A . 82 ARG HD2 1 1
6 7328 1 1 72 ARG HD3 H 15.397 -10.640 -0.908 1.00 . A A . 82 ARG HD3 1 1
6 7329 1 1 72 ARG HE H 15.102 -13.154 -1.897 1.00 . A A . 82 ARG HE 1 1
6 7330 1 1 72 ARG HG2 H 17.006 -11.539 0.699 1.00 . A A . 82 ARG HG2 1 1
6 7331 1 1 72 ARG HG3 H 17.210 -12.264 -0.898 1.00 . A A . 82 ARG HG3 1 1
6 7332 1 1 72 ARG HH11 H 12.908 -10.793 -0.532 1.00 . A A . 82 ARG HH11 1 1
6 7333 1 1 72 ARG HH12 H 11.531 -11.377 -1.416 1.00 . A A . 82 ARG HH12 1 1
6 7334 1 1 72 ARG HH21 H 13.297 -13.922 -3.062 1.00 . A A . 82 ARG HH21 1 1
6 7335 1 1 72 ARG HH22 H 11.753 -13.155 -2.858 1.00 . A A . 82 ARG HH22 1 1
6 7336 1 1 72 ARG N N 18.490 -14.384 -0.392 1.00 . A A . 82 ARG N 1 1
6 7337 1 1 72 ARG NE N 14.557 -12.465 -1.449 1.00 . A A . 82 ARG NE 1 1
6 7338 1 1 72 ARG NH1 N 12.509 -11.441 -1.188 1.00 . A A . 82 ARG NH1 1 1
6 7339 1 1 72 ARG NH2 N 12.730 -13.218 -2.627 1.00 . A A . 82 ARG NH2 1 1
6 7340 1 1 72 ARG O O 16.281 -16.078 1.578 1.00 . A A . 82 ARG O 1 1
6 7341 1 1 73 ALA C C 18.212 -17.726 3.733 1.00 . A A . 83 ALA C 1 1
6 7342 1 1 73 ALA CA C 18.380 -17.757 2.222 1.00 . A A . 83 ALA CA 1 1
6 7343 1 1 73 ALA CB C 19.591 -18.591 1.843 1.00 . A A . 83 ALA CB 1 1
6 7344 1 1 73 ALA H H 19.395 -16.032 1.540 1.00 . A A . 83 ALA H 1 1
6 7345 1 1 73 ALA HA H 17.505 -18.212 1.782 1.00 . A A . 83 ALA HA 1 1
6 7346 1 1 73 ALA HB1 H 20.477 -18.164 2.289 1.00 . A A . 83 ALA HB1 1 1
6 7347 1 1 73 ALA HB2 H 19.699 -18.602 0.770 1.00 . A A . 83 ALA HB2 1 1
6 7348 1 1 73 ALA HB3 H 19.460 -19.601 2.202 1.00 . A A . 83 ALA HB3 1 1
6 7349 1 1 73 ALA N N 18.502 -16.411 1.689 1.00 . A A . 83 ALA N 1 1
6 7350 1 1 73 ALA O O 17.296 -18.340 4.279 1.00 . A A . 83 ALA O 1 1
6 7351 1 1 74 LYS C C 18.210 -15.753 6.315 1.00 . A A . 84 LYS C 1 1
6 7352 1 1 74 LYS CA C 19.060 -16.930 5.859 1.00 . A A . 84 LYS CA 1 1
6 7353 1 1 74 LYS CB C 20.479 -16.813 6.423 1.00 . A A . 84 LYS CB 1 1
6 7354 1 1 74 LYS CD C 20.889 -19.309 6.501 1.00 . A A . 84 LYS CD 1 1
6 7355 1 1 74 LYS CE C 20.944 -19.425 8.018 1.00 . A A . 84 LYS CE 1 1
6 7356 1 1 74 LYS CG C 21.399 -17.957 6.012 1.00 . A A . 84 LYS CG 1 1
6 7357 1 1 74 LYS H H 19.771 -16.491 3.916 1.00 . A A . 84 LYS H 1 1
6 7358 1 1 74 LYS HA H 18.612 -17.842 6.224 1.00 . A A . 84 LYS HA 1 1
6 7359 1 1 74 LYS HB2 H 20.915 -15.886 6.076 1.00 . A A . 84 LYS HB2 1 1
6 7360 1 1 74 LYS HB3 H 20.426 -16.791 7.501 1.00 . A A . 84 LYS HB3 1 1
6 7361 1 1 74 LYS HD2 H 19.866 -19.434 6.179 1.00 . A A . 84 LYS HD2 1 1
6 7362 1 1 74 LYS HD3 H 21.498 -20.087 6.068 1.00 . A A . 84 LYS HD3 1 1
6 7363 1 1 74 LYS HE2 H 20.355 -18.630 8.449 1.00 . A A . 84 LYS HE2 1 1
6 7364 1 1 74 LYS HE3 H 20.526 -20.378 8.307 1.00 . A A . 84 LYS HE3 1 1
6 7365 1 1 74 LYS HG2 H 21.466 -17.980 4.935 1.00 . A A . 84 LYS HG2 1 1
6 7366 1 1 74 LYS HG3 H 22.380 -17.781 6.430 1.00 . A A . 84 LYS HG3 1 1
6 7367 1 1 74 LYS HZ1 H 22.342 -19.433 9.570 1.00 . A A . 84 LYS HZ1 1 1
6 7368 1 1 74 LYS HZ2 H 22.747 -18.409 8.292 1.00 . A A . 84 LYS HZ2 1 1
6 7369 1 1 74 LYS HZ3 H 22.926 -20.080 8.121 1.00 . A A . 84 LYS HZ3 1 1
6 7370 1 1 74 LYS N N 19.090 -17.001 4.407 1.00 . A A . 84 LYS N 1 1
6 7371 1 1 74 LYS NZ N 22.336 -19.331 8.535 1.00 . A A . 84 LYS NZ 1 1
6 7372 1 1 74 LYS O O 18.688 -14.621 6.398 1.00 . A A . 84 LYS O 1 1
6 7373 1 1 75 LEU C C 15.527 -15.305 8.437 1.00 . A A . 85 LEU C 1 1
6 7374 1 1 75 LEU CA C 16.019 -14.996 7.032 1.00 . A A . 85 LEU CA 1 1
6 7375 1 1 75 LEU CB C 14.836 -14.885 6.070 1.00 . A A . 85 LEU CB 1 1
6 7376 1 1 75 LEU CD1 C 13.954 -14.456 3.766 1.00 . A A . 85 LEU CD1 1 1
6 7377 1 1 75 LEU CD2 C 15.755 -12.998 4.693 1.00 . A A . 85 LEU CD2 1 1
6 7378 1 1 75 LEU CG C 15.183 -14.408 4.658 1.00 . A A . 85 LEU CG 1 1
6 7379 1 1 75 LEU H H 16.622 -16.944 6.489 1.00 . A A . 85 LEU H 1 1
6 7380 1 1 75 LEU HA H 16.552 -14.057 7.049 1.00 . A A . 85 LEU HA 1 1
6 7381 1 1 75 LEU HB2 H 14.372 -15.859 5.993 1.00 . A A . 85 LEU HB2 1 1
6 7382 1 1 75 LEU HB3 H 14.120 -14.198 6.492 1.00 . A A . 85 LEU HB3 1 1
6 7383 1 1 75 LEU HD11 H 13.602 -15.474 3.692 1.00 . A A . 85 LEU HD11 1 1
6 7384 1 1 75 LEU HD12 H 14.209 -14.090 2.783 1.00 . A A . 85 LEU HD12 1 1
6 7385 1 1 75 LEU HD13 H 13.178 -13.837 4.190 1.00 . A A . 85 LEU HD13 1 1
6 7386 1 1 75 LEU HD21 H 15.981 -12.676 3.689 1.00 . A A . 85 LEU HD21 1 1
6 7387 1 1 75 LEU HD22 H 16.659 -12.991 5.286 1.00 . A A . 85 LEU HD22 1 1
6 7388 1 1 75 LEU HD23 H 15.032 -12.328 5.133 1.00 . A A . 85 LEU HD23 1 1
6 7389 1 1 75 LEU HG H 15.929 -15.065 4.235 1.00 . A A . 85 LEU HG 1 1
6 7390 1 1 75 LEU N N 16.945 -16.024 6.587 1.00 . A A . 85 LEU N 1 1
6 7391 1 1 75 LEU O O 15.982 -14.638 9.388 1.00 . A A . 85 LEU O 1 1
6 7392 1 1 75 LEU OXT O 14.713 -16.241 8.587 1.00 . A A . 85 LEU OXT 1 1
7 7393 1 1 1 GLY C C -26.397 -1.057 10.925 1.00 . A A . 11 GLY C 1 1
7 7394 1 1 1 GLY CA C -27.147 -2.319 11.283 1.00 . A A . 11 GLY CA 1 1
7 7395 1 1 1 GLY H1 H -29.056 -1.497 11.176 1.00 . A A . 11 GLY H1 1 1
7 7396 1 1 1 GLY H2 H -28.371 -1.443 12.719 1.00 . A A . 11 GLY H2 1 1
7 7397 1 1 1 GLY H3 H -28.966 -2.902 12.112 1.00 . A A . 11 GLY H3 1 1
7 7398 1 1 1 GLY HA2 H -26.568 -2.880 12.000 1.00 . A A . 11 GLY HA2 1 1
7 7399 1 1 1 GLY HA3 H -27.279 -2.916 10.392 1.00 . A A . 11 GLY HA3 1 1
7 7400 1 1 1 GLY N N -28.477 -2.022 11.862 1.00 . A A . 11 GLY N 1 1
7 7401 1 1 1 GLY O O -26.739 0.030 11.393 1.00 . A A . 11 GLY O 1 1
7 7402 1 1 2 ARG C C -24.369 -0.114 8.153 1.00 . A A . 12 ARG C 1 1
7 7403 1 1 2 ARG CA C -24.597 -0.047 9.657 1.00 . A A . 12 ARG CA 1 1
7 7404 1 1 2 ARG CB C -23.255 -0.017 10.402 1.00 . A A . 12 ARG CB 1 1
7 7405 1 1 2 ARG CD C -21.080 -1.167 10.913 1.00 . A A . 12 ARG CD 1 1
7 7406 1 1 2 ARG CG C -22.333 -1.175 10.057 1.00 . A A . 12 ARG CG 1 1
7 7407 1 1 2 ARG CZ C -19.292 0.411 11.546 1.00 . A A . 12 ARG CZ 1 1
7 7408 1 1 2 ARG H H -25.159 -2.082 9.739 1.00 . A A . 12 ARG H 1 1
7 7409 1 1 2 ARG HA H -25.151 0.847 9.889 1.00 . A A . 12 ARG HA 1 1
7 7410 1 1 2 ARG HB2 H -22.745 0.903 10.162 1.00 . A A . 12 ARG HB2 1 1
7 7411 1 1 2 ARG HB3 H -23.448 -0.045 11.464 1.00 . A A . 12 ARG HB3 1 1
7 7412 1 1 2 ARG HD2 H -21.370 -1.254 11.949 1.00 . A A . 12 ARG HD2 1 1
7 7413 1 1 2 ARG HD3 H -20.471 -2.017 10.640 1.00 . A A . 12 ARG HD3 1 1
7 7414 1 1 2 ARG HE H -20.526 0.640 9.986 1.00 . A A . 12 ARG HE 1 1
7 7415 1 1 2 ARG HG2 H -22.860 -2.102 10.218 1.00 . A A . 12 ARG HG2 1 1
7 7416 1 1 2 ARG HG3 H -22.047 -1.096 9.018 1.00 . A A . 12 ARG HG3 1 1
7 7417 1 1 2 ARG HH11 H -19.460 -1.200 12.768 1.00 . A A . 12 ARG HH11 1 1
7 7418 1 1 2 ARG HH12 H -18.205 -0.077 13.188 1.00 . A A . 12 ARG HH12 1 1
7 7419 1 1 2 ARG HH21 H -18.867 2.113 10.528 1.00 . A A . 12 ARG HH21 1 1
7 7420 1 1 2 ARG HH22 H -17.865 1.804 11.911 1.00 . A A . 12 ARG HH22 1 1
7 7421 1 1 2 ARG N N -25.383 -1.189 10.087 1.00 . A A . 12 ARG N 1 1
7 7422 1 1 2 ARG NE N -20.294 0.053 10.743 1.00 . A A . 12 ARG NE 1 1
7 7423 1 1 2 ARG NH1 N -18.960 -0.351 12.583 1.00 . A A . 12 ARG NH1 1 1
7 7424 1 1 2 ARG NH2 N -18.622 1.531 11.310 1.00 . A A . 12 ARG NH2 1 1
7 7425 1 1 2 ARG O O -24.376 -1.198 7.569 1.00 . A A . 12 ARG O 1 1
7 7426 1 1 3 PRO C C -22.438 0.779 5.756 1.00 . A A . 13 PRO C 1 1
7 7427 1 1 3 PRO CA C -23.897 1.096 6.067 1.00 . A A . 13 PRO CA 1 1
7 7428 1 1 3 PRO CB C -24.220 2.541 5.706 1.00 . A A . 13 PRO CB 1 1
7 7429 1 1 3 PRO CD C -24.223 2.383 8.105 1.00 . A A . 13 PRO CD 1 1
7 7430 1 1 3 PRO CG C -23.986 3.319 6.951 1.00 . A A . 13 PRO CG 1 1
7 7431 1 1 3 PRO HA H -24.538 0.431 5.513 1.00 . A A . 13 PRO HA 1 1
7 7432 1 1 3 PRO HB2 H -23.564 2.867 4.917 1.00 . A A . 13 PRO HB2 1 1
7 7433 1 1 3 PRO HB3 H -25.248 2.614 5.383 1.00 . A A . 13 PRO HB3 1 1
7 7434 1 1 3 PRO HD2 H -23.442 2.496 8.835 1.00 . A A . 13 PRO HD2 1 1
7 7435 1 1 3 PRO HD3 H -25.189 2.570 8.549 1.00 . A A . 13 PRO HD3 1 1
7 7436 1 1 3 PRO HG2 H -22.969 3.678 6.969 1.00 . A A . 13 PRO HG2 1 1
7 7437 1 1 3 PRO HG3 H -24.675 4.149 6.997 1.00 . A A . 13 PRO HG3 1 1
7 7438 1 1 3 PRO N N -24.176 1.039 7.499 1.00 . A A . 13 PRO N 1 1
7 7439 1 1 3 PRO O O -21.834 1.375 4.865 1.00 . A A . 13 PRO O 1 1
7 7440 1 1 4 GLY C C -20.250 -1.572 5.280 1.00 . A A . 14 GLY C 1 1
7 7441 1 1 4 GLY CA C -20.484 -0.517 6.335 1.00 . A A . 14 GLY CA 1 1
7 7442 1 1 4 GLY H H -22.446 -0.694 7.103 1.00 . A A . 14 GLY H 1 1
7 7443 1 1 4 GLY HA2 H -19.943 0.378 6.063 1.00 . A A . 14 GLY HA2 1 1
7 7444 1 1 4 GLY HA3 H -20.111 -0.877 7.282 1.00 . A A . 14 GLY HA3 1 1
7 7445 1 1 4 GLY N N -21.885 -0.186 6.477 1.00 . A A . 14 GLY N 1 1
7 7446 1 1 4 GLY O O -19.279 -2.326 5.343 1.00 . A A . 14 GLY O 1 1
7 7447 1 1 5 VAL C C -20.086 -2.047 2.138 1.00 . A A . 15 VAL C 1 1
7 7448 1 1 5 VAL CA C -21.023 -2.579 3.215 1.00 . A A . 15 VAL CA 1 1
7 7449 1 1 5 VAL CB C -22.398 -2.889 2.590 1.00 . A A . 15 VAL CB 1 1
7 7450 1 1 5 VAL CG1 C -23.332 -3.487 3.628 1.00 . A A . 15 VAL CG1 1 1
7 7451 1 1 5 VAL CG2 C -23.010 -1.638 1.979 1.00 . A A . 15 VAL CG2 1 1
7 7452 1 1 5 VAL H H -21.902 -1.009 4.322 1.00 . A A . 15 VAL H 1 1
7 7453 1 1 5 VAL HA H -20.616 -3.496 3.615 1.00 . A A . 15 VAL HA 1 1
7 7454 1 1 5 VAL HB H -22.258 -3.616 1.804 1.00 . A A . 15 VAL HB 1 1
7 7455 1 1 5 VAL HG11 H -22.924 -4.423 3.981 1.00 . A A . 15 VAL HG11 1 1
7 7456 1 1 5 VAL HG12 H -24.300 -3.660 3.185 1.00 . A A . 15 VAL HG12 1 1
7 7457 1 1 5 VAL HG13 H -23.431 -2.804 4.458 1.00 . A A . 15 VAL HG13 1 1
7 7458 1 1 5 VAL HG21 H -23.117 -0.880 2.742 1.00 . A A . 15 VAL HG21 1 1
7 7459 1 1 5 VAL HG22 H -23.981 -1.874 1.570 1.00 . A A . 15 VAL HG22 1 1
7 7460 1 1 5 VAL HG23 H -22.368 -1.268 1.193 1.00 . A A . 15 VAL HG23 1 1
7 7461 1 1 5 VAL N N -21.141 -1.626 4.305 1.00 . A A . 15 VAL N 1 1
7 7462 1 1 5 VAL O O -19.539 -2.809 1.341 1.00 . A A . 15 VAL O 1 1
7 7463 1 1 6 PHE C C -18.849 1.383 1.557 1.00 . A A . 16 PHE C 1 1
7 7464 1 1 6 PHE CA C -19.062 -0.070 1.152 1.00 . A A . 16 PHE CA 1 1
7 7465 1 1 6 PHE CB C -19.695 -0.156 -0.244 1.00 . A A . 16 PHE CB 1 1
7 7466 1 1 6 PHE CD1 C -17.615 -0.010 -1.645 1.00 . A A . 16 PHE CD1 1 1
7 7467 1 1 6 PHE CD2 C -19.367 1.556 -2.049 1.00 . A A . 16 PHE CD2 1 1
7 7468 1 1 6 PHE CE1 C -16.862 0.571 -2.649 1.00 . A A . 16 PHE CE1 1 1
7 7469 1 1 6 PHE CE2 C -18.620 2.141 -3.052 1.00 . A A . 16 PHE CE2 1 1
7 7470 1 1 6 PHE CG C -18.875 0.476 -1.335 1.00 . A A . 16 PHE CG 1 1
7 7471 1 1 6 PHE CZ C -17.367 1.648 -3.354 1.00 . A A . 16 PHE CZ 1 1
7 7472 1 1 6 PHE H H -20.362 -0.188 2.808 1.00 . A A . 16 PHE H 1 1
7 7473 1 1 6 PHE HA H -18.105 -0.573 1.140 1.00 . A A . 16 PHE HA 1 1
7 7474 1 1 6 PHE HB2 H -19.840 -1.195 -0.500 1.00 . A A . 16 PHE HB2 1 1
7 7475 1 1 6 PHE HB3 H -20.655 0.339 -0.222 1.00 . A A . 16 PHE HB3 1 1
7 7476 1 1 6 PHE HD1 H -17.220 -0.851 -1.096 1.00 . A A . 16 PHE HD1 1 1
7 7477 1 1 6 PHE HD2 H -20.347 1.944 -1.815 1.00 . A A . 16 PHE HD2 1 1
7 7478 1 1 6 PHE HE1 H -15.882 0.184 -2.883 1.00 . A A . 16 PHE HE1 1 1
7 7479 1 1 6 PHE HE2 H -19.017 2.981 -3.601 1.00 . A A . 16 PHE HE2 1 1
7 7480 1 1 6 PHE HZ H -16.782 2.103 -4.138 1.00 . A A . 16 PHE HZ 1 1
7 7481 1 1 6 PHE N N -19.908 -0.733 2.131 1.00 . A A . 16 PHE N 1 1
7 7482 1 1 6 PHE O O -19.557 2.280 1.102 1.00 . A A . 16 PHE O 1 1
7 7483 1 1 7 ARG C C -16.343 3.481 2.212 1.00 . A A . 17 ARG C 1 1
7 7484 1 1 7 ARG CA C -17.589 2.950 2.896 1.00 . A A . 17 ARG CA 1 1
7 7485 1 1 7 ARG CB C -17.411 2.997 4.414 1.00 . A A . 17 ARG CB 1 1
7 7486 1 1 7 ARG CD C -19.771 3.765 4.788 1.00 . A A . 17 ARG CD 1 1
7 7487 1 1 7 ARG CG C -18.697 2.767 5.191 1.00 . A A . 17 ARG CG 1 1
7 7488 1 1 7 ARG CZ C -19.327 5.991 3.805 1.00 . A A . 17 ARG CZ 1 1
7 7489 1 1 7 ARG H H -17.402 0.849 2.825 1.00 . A A . 17 ARG H 1 1
7 7490 1 1 7 ARG HA H -18.418 3.582 2.625 1.00 . A A . 17 ARG HA 1 1
7 7491 1 1 7 ARG HB2 H -16.700 2.237 4.702 1.00 . A A . 17 ARG HB2 1 1
7 7492 1 1 7 ARG HB3 H -17.019 3.965 4.688 1.00 . A A . 17 ARG HB3 1 1
7 7493 1 1 7 ARG HD2 H -20.095 3.539 3.784 1.00 . A A . 17 ARG HD2 1 1
7 7494 1 1 7 ARG HD3 H -20.606 3.665 5.466 1.00 . A A . 17 ARG HD3 1 1
7 7495 1 1 7 ARG HE H -18.873 5.443 5.681 1.00 . A A . 17 ARG HE 1 1
7 7496 1 1 7 ARG HG2 H -19.054 1.769 4.990 1.00 . A A . 17 ARG HG2 1 1
7 7497 1 1 7 ARG HG3 H -18.494 2.874 6.247 1.00 . A A . 17 ARG HG3 1 1
7 7498 1 1 7 ARG HH11 H -20.311 4.719 2.566 1.00 . A A . 17 ARG HH11 1 1
7 7499 1 1 7 ARG HH12 H -19.926 6.265 1.882 1.00 . A A . 17 ARG HH12 1 1
7 7500 1 1 7 ARG HH21 H -18.379 7.492 4.784 1.00 . A A . 17 ARG HH21 1 1
7 7501 1 1 7 ARG HH22 H -18.830 7.842 3.143 1.00 . A A . 17 ARG HH22 1 1
7 7502 1 1 7 ARG N N -17.902 1.606 2.451 1.00 . A A . 17 ARG N 1 1
7 7503 1 1 7 ARG NE N -19.280 5.143 4.836 1.00 . A A . 17 ARG NE 1 1
7 7504 1 1 7 ARG NH1 N -19.903 5.629 2.661 1.00 . A A . 17 ARG NH1 1 1
7 7505 1 1 7 ARG NH2 N -18.807 7.207 3.921 1.00 . A A . 17 ARG NH2 1 1
7 7506 1 1 7 ARG O O -15.222 3.094 2.537 1.00 . A A . 17 ARG O 1 1
7 7507 1 1 8 THR C C -14.896 6.143 1.467 1.00 . A A . 18 THR C 1 1
7 7508 1 1 8 THR CA C -15.444 5.024 0.593 1.00 . A A . 18 THR CA 1 1
7 7509 1 1 8 THR CB C -15.885 5.596 -0.765 1.00 . A A . 18 THR CB 1 1
7 7510 1 1 8 THR CG2 C -15.800 4.540 -1.855 1.00 . A A . 18 THR CG2 1 1
7 7511 1 1 8 THR H H -17.461 4.581 0.983 1.00 . A A . 18 THR H 1 1
7 7512 1 1 8 THR HA H -14.667 4.293 0.421 1.00 . A A . 18 THR HA 1 1
7 7513 1 1 8 THR HB H -15.228 6.414 -1.024 1.00 . A A . 18 THR HB 1 1
7 7514 1 1 8 THR HG1 H -17.490 6.473 -1.517 1.00 . A A . 18 THR HG1 1 1
7 7515 1 1 8 THR HG21 H -14.780 4.195 -1.942 1.00 . A A . 18 THR HG21 1 1
7 7516 1 1 8 THR HG22 H -16.115 4.970 -2.795 1.00 . A A . 18 THR HG22 1 1
7 7517 1 1 8 THR HG23 H -16.442 3.711 -1.605 1.00 . A A . 18 THR HG23 1 1
7 7518 1 1 8 THR N N -16.545 4.362 1.254 1.00 . A A . 18 THR N 1 1
7 7519 1 1 8 THR O O -15.543 7.175 1.645 1.00 . A A . 18 THR O 1 1
7 7520 1 1 8 THR OG1 O -17.229 6.090 -0.669 1.00 . A A . 18 THR OG1 1 1
7 7521 1 1 9 ARG C C -12.444 8.020 1.892 1.00 . A A . 19 ARG C 1 1
7 7522 1 1 9 ARG CA C -13.042 6.966 2.815 1.00 . A A . 19 ARG CA 1 1
7 7523 1 1 9 ARG CB C -11.927 6.374 3.676 1.00 . A A . 19 ARG CB 1 1
7 7524 1 1 9 ARG CD C -11.229 5.035 5.663 1.00 . A A . 19 ARG CD 1 1
7 7525 1 1 9 ARG CG C -12.402 5.474 4.799 1.00 . A A . 19 ARG CG 1 1
7 7526 1 1 9 ARG CZ C -9.380 6.095 6.905 1.00 . A A . 19 ARG CZ 1 1
7 7527 1 1 9 ARG H H -13.290 5.051 1.938 1.00 . A A . 19 ARG H 1 1
7 7528 1 1 9 ARG HA H -13.777 7.430 3.455 1.00 . A A . 19 ARG HA 1 1
7 7529 1 1 9 ARG HB2 H -11.272 5.796 3.040 1.00 . A A . 19 ARG HB2 1 1
7 7530 1 1 9 ARG HB3 H -11.360 7.185 4.110 1.00 . A A . 19 ARG HB3 1 1
7 7531 1 1 9 ARG HD2 H -11.593 4.391 6.447 1.00 . A A . 19 ARG HD2 1 1
7 7532 1 1 9 ARG HD3 H -10.524 4.493 5.043 1.00 . A A . 19 ARG HD3 1 1
7 7533 1 1 9 ARG HE H -10.964 7.062 6.158 1.00 . A A . 19 ARG HE 1 1
7 7534 1 1 9 ARG HG2 H -13.108 6.016 5.410 1.00 . A A . 19 ARG HG2 1 1
7 7535 1 1 9 ARG HG3 H -12.877 4.602 4.377 1.00 . A A . 19 ARG HG3 1 1
7 7536 1 1 9 ARG HH11 H -9.258 4.076 6.797 1.00 . A A . 19 ARG HH11 1 1
7 7537 1 1 9 ARG HH12 H -7.927 4.856 7.603 1.00 . A A . 19 ARG HH12 1 1
7 7538 1 1 9 ARG HH21 H -9.231 8.090 7.215 1.00 . A A . 19 ARG HH21 1 1
7 7539 1 1 9 ARG HH22 H -7.919 7.143 7.838 1.00 . A A . 19 ARG HH22 1 1
7 7540 1 1 9 ARG N N -13.714 5.929 2.035 1.00 . A A . 19 ARG N 1 1
7 7541 1 1 9 ARG NE N -10.542 6.177 6.260 1.00 . A A . 19 ARG NE 1 1
7 7542 1 1 9 ARG NH1 N -8.815 4.913 7.116 1.00 . A A . 19 ARG NH1 1 1
7 7543 1 1 9 ARG NH2 N -8.798 7.196 7.358 1.00 . A A . 19 ARG NH2 1 1
7 7544 1 1 9 ARG O O -11.239 8.278 1.931 1.00 . A A . 19 ARG O 1 1
7 7545 1 1 10 GLY C C -11.901 8.859 -0.931 1.00 . A A . 20 GLY C 1 1
7 7546 1 1 10 GLY CA C -12.813 9.545 0.060 1.00 . A A . 20 GLY CA 1 1
7 7547 1 1 10 GLY H H -14.252 8.441 1.149 1.00 . A A . 20 GLY H 1 1
7 7548 1 1 10 GLY HA2 H -13.660 9.957 -0.468 1.00 . A A . 20 GLY HA2 1 1
7 7549 1 1 10 GLY HA3 H -12.271 10.344 0.541 1.00 . A A . 20 GLY HA3 1 1
7 7550 1 1 10 GLY N N -13.289 8.621 1.065 1.00 . A A . 20 GLY N 1 1
7 7551 1 1 10 GLY O O -10.911 9.436 -1.380 1.00 . A A . 20 GLY O 1 1
7 7552 1 1 11 LEU C C -11.463 7.452 -3.570 1.00 . A A . 21 LEU C 1 1
7 7553 1 1 11 LEU CA C -11.422 6.838 -2.188 1.00 . A A . 21 LEU CA 1 1
7 7554 1 1 11 LEU CB C -11.883 5.379 -2.265 1.00 . A A . 21 LEU CB 1 1
7 7555 1 1 11 LEU CD1 C -10.937 4.363 -0.175 1.00 . A A . 21 LEU CD1 1 1
7 7556 1 1 11 LEU CD2 C -11.146 2.988 -2.263 1.00 . A A . 21 LEU CD2 1 1
7 7557 1 1 11 LEU CG C -10.896 4.367 -1.688 1.00 . A A . 21 LEU CG 1 1
7 7558 1 1 11 LEU H H -13.040 7.218 -0.887 1.00 . A A . 21 LEU H 1 1
7 7559 1 1 11 LEU HA H -10.402 6.862 -1.831 1.00 . A A . 21 LEU HA 1 1
7 7560 1 1 11 LEU HB2 H -12.818 5.285 -1.730 1.00 . A A . 21 LEU HB2 1 1
7 7561 1 1 11 LEU HB3 H -12.056 5.125 -3.301 1.00 . A A . 21 LEU HB3 1 1
7 7562 1 1 11 LEU HD11 H -10.241 3.626 0.197 1.00 . A A . 21 LEU HD11 1 1
7 7563 1 1 11 LEU HD12 H -11.934 4.123 0.160 1.00 . A A . 21 LEU HD12 1 1
7 7564 1 1 11 LEU HD13 H -10.655 5.339 0.191 1.00 . A A . 21 LEU HD13 1 1
7 7565 1 1 11 LEU HD21 H -12.200 2.764 -2.220 1.00 . A A . 21 LEU HD21 1 1
7 7566 1 1 11 LEU HD22 H -10.597 2.254 -1.691 1.00 . A A . 21 LEU HD22 1 1
7 7567 1 1 11 LEU HD23 H -10.813 2.966 -3.291 1.00 . A A . 21 LEU HD23 1 1
7 7568 1 1 11 LEU HG H -9.903 4.659 -1.972 1.00 . A A . 21 LEU HG 1 1
7 7569 1 1 11 LEU N N -12.230 7.612 -1.263 1.00 . A A . 21 LEU N 1 1
7 7570 1 1 11 LEU O O -12.494 7.427 -4.242 1.00 . A A . 21 LEU O 1 1
7 7571 1 1 12 THR C C -10.260 7.473 -6.351 1.00 . A A . 22 THR C 1 1
7 7572 1 1 12 THR CA C -10.223 8.576 -5.309 1.00 . A A . 22 THR CA 1 1
7 7573 1 1 12 THR CB C -8.913 9.362 -5.473 1.00 . A A . 22 THR CB 1 1
7 7574 1 1 12 THR CG2 C -8.920 10.620 -4.616 1.00 . A A . 22 THR CG2 1 1
7 7575 1 1 12 THR H H -9.574 8.062 -3.375 1.00 . A A . 22 THR H 1 1
7 7576 1 1 12 THR HA H -11.053 9.248 -5.469 1.00 . A A . 22 THR HA 1 1
7 7577 1 1 12 THR HB H -8.812 9.648 -6.511 1.00 . A A . 22 THR HB 1 1
7 7578 1 1 12 THR HG1 H -7.175 9.043 -4.586 1.00 . A A . 22 THR HG1 1 1
7 7579 1 1 12 THR HG21 H -9.738 11.258 -4.919 1.00 . A A . 22 THR HG21 1 1
7 7580 1 1 12 THR HG22 H -7.986 11.147 -4.743 1.00 . A A . 22 THR HG22 1 1
7 7581 1 1 12 THR HG23 H -9.043 10.348 -3.578 1.00 . A A . 22 THR HG23 1 1
7 7582 1 1 12 THR N N -10.341 8.016 -3.982 1.00 . A A . 22 THR N 1 1
7 7583 1 1 12 THR O O -10.367 6.289 -6.017 1.00 . A A . 22 THR O 1 1
7 7584 1 1 12 THR OG1 O -7.803 8.529 -5.110 1.00 . A A . 22 THR OG1 1 1
7 7585 1 1 13 ASP C C -8.821 6.056 -8.597 1.00 . A A . 23 ASP C 1 1
7 7586 1 1 13 ASP CA C -10.106 6.869 -8.676 1.00 . A A . 23 ASP CA 1 1
7 7587 1 1 13 ASP CB C -10.217 7.550 -10.040 1.00 . A A . 23 ASP CB 1 1
7 7588 1 1 13 ASP CG C -11.542 8.257 -10.234 1.00 . A A . 23 ASP CG 1 1
7 7589 1 1 13 ASP H H -10.089 8.803 -7.822 1.00 . A A . 23 ASP H 1 1
7 7590 1 1 13 ASP HA H -10.947 6.202 -8.540 1.00 . A A . 23 ASP HA 1 1
7 7591 1 1 13 ASP HB2 H -9.426 8.278 -10.136 1.00 . A A . 23 ASP HB2 1 1
7 7592 1 1 13 ASP HB3 H -10.108 6.808 -10.812 1.00 . A A . 23 ASP HB3 1 1
7 7593 1 1 13 ASP N N -10.144 7.846 -7.607 1.00 . A A . 23 ASP N 1 1
7 7594 1 1 13 ASP O O -8.711 4.994 -9.203 1.00 . A A . 23 ASP O 1 1
7 7595 1 1 13 ASP OD1 O -12.531 7.588 -10.602 1.00 . A A . 23 ASP OD1 1 1
7 7596 1 1 13 ASP OD2 O -11.602 9.488 -10.015 1.00 . A A . 23 ASP OD2 1 1
7 7597 1 1 14 GLU C C -6.725 4.815 -6.547 1.00 . A A . 24 GLU C 1 1
7 7598 1 1 14 GLU CA C -6.591 5.867 -7.641 1.00 . A A . 24 GLU CA 1 1
7 7599 1 1 14 GLU CB C -5.488 6.858 -7.266 1.00 . A A . 24 GLU CB 1 1
7 7600 1 1 14 GLU CD C -5.069 7.470 -9.671 1.00 . A A . 24 GLU CD 1 1
7 7601 1 1 14 GLU CG C -5.303 7.980 -8.269 1.00 . A A . 24 GLU CG 1 1
7 7602 1 1 14 GLU H H -8.000 7.421 -7.388 1.00 . A A . 24 GLU H 1 1
7 7603 1 1 14 GLU HA H -6.335 5.375 -8.570 1.00 . A A . 24 GLU HA 1 1
7 7604 1 1 14 GLU HB2 H -5.728 7.298 -6.309 1.00 . A A . 24 GLU HB2 1 1
7 7605 1 1 14 GLU HB3 H -4.555 6.323 -7.180 1.00 . A A . 24 GLU HB3 1 1
7 7606 1 1 14 GLU HG2 H -6.191 8.595 -8.269 1.00 . A A . 24 GLU HG2 1 1
7 7607 1 1 14 GLU HG3 H -4.454 8.576 -7.971 1.00 . A A . 24 GLU HG3 1 1
7 7608 1 1 14 GLU N N -7.855 6.560 -7.834 1.00 . A A . 24 GLU N 1 1
7 7609 1 1 14 GLU O O -6.453 3.638 -6.776 1.00 . A A . 24 GLU O 1 1
7 7610 1 1 14 GLU OE1 O -4.041 6.801 -9.902 1.00 . A A . 24 GLU OE1 1 1
7 7611 1 1 14 GLU OE2 O -5.920 7.723 -10.548 1.00 . A A . 24 GLU OE2 1 1
7 7612 1 1 15 GLU C C -8.343 3.247 -4.634 1.00 . A A . 25 GLU C 1 1
7 7613 1 1 15 GLU CA C -7.363 4.333 -4.240 1.00 . A A . 25 GLU CA 1 1
7 7614 1 1 15 GLU CB C -7.913 5.075 -3.023 1.00 . A A . 25 GLU CB 1 1
7 7615 1 1 15 GLU CD C -5.763 5.946 -2.053 1.00 . A A . 25 GLU CD 1 1
7 7616 1 1 15 GLU CG C -7.114 6.297 -2.627 1.00 . A A . 25 GLU CG 1 1
7 7617 1 1 15 GLU H H -7.328 6.207 -5.237 1.00 . A A . 25 GLU H 1 1
7 7618 1 1 15 GLU HA H -6.418 3.880 -3.987 1.00 . A A . 25 GLU HA 1 1
7 7619 1 1 15 GLU HB2 H -8.922 5.380 -3.232 1.00 . A A . 25 GLU HB2 1 1
7 7620 1 1 15 GLU HB3 H -7.925 4.395 -2.182 1.00 . A A . 25 GLU HB3 1 1
7 7621 1 1 15 GLU HG2 H -6.968 6.917 -3.499 1.00 . A A . 25 GLU HG2 1 1
7 7622 1 1 15 GLU HG3 H -7.674 6.848 -1.884 1.00 . A A . 25 GLU HG3 1 1
7 7623 1 1 15 GLU N N -7.155 5.249 -5.363 1.00 . A A . 25 GLU N 1 1
7 7624 1 1 15 GLU O O -8.163 2.076 -4.310 1.00 . A A . 25 GLU O 1 1
7 7625 1 1 15 GLU OE1 O -4.788 5.851 -2.822 1.00 . A A . 25 GLU OE1 1 1
7 7626 1 1 15 GLU OE2 O -5.672 5.783 -0.819 1.00 . A A . 25 GLU OE2 1 1
7 7627 1 1 16 TYR C C -9.863 1.768 -6.838 1.00 . A A . 26 TYR C 1 1
7 7628 1 1 16 TYR CA C -10.403 2.717 -5.780 1.00 . A A . 26 TYR CA 1 1
7 7629 1 1 16 TYR CB C -11.627 3.456 -6.316 1.00 . A A . 26 TYR CB 1 1
7 7630 1 1 16 TYR CD1 C -13.587 2.105 -5.507 1.00 . A A . 26 TYR CD1 1 1
7 7631 1 1 16 TYR CD2 C -13.069 2.060 -7.832 1.00 . A A . 26 TYR CD2 1 1
7 7632 1 1 16 TYR CE1 C -14.630 1.235 -5.718 1.00 . A A . 26 TYR CE1 1 1
7 7633 1 1 16 TYR CE2 C -14.113 1.195 -8.053 1.00 . A A . 26 TYR CE2 1 1
7 7634 1 1 16 TYR CG C -12.789 2.532 -6.559 1.00 . A A . 26 TYR CG 1 1
7 7635 1 1 16 TYR CZ C -14.892 0.779 -6.993 1.00 . A A . 26 TYR CZ 1 1
7 7636 1 1 16 TYR H H -9.464 4.597 -5.594 1.00 . A A . 26 TYR H 1 1
7 7637 1 1 16 TYR HA H -10.700 2.135 -4.922 1.00 . A A . 26 TYR HA 1 1
7 7638 1 1 16 TYR HB2 H -11.933 4.212 -5.608 1.00 . A A . 26 TYR HB2 1 1
7 7639 1 1 16 TYR HB3 H -11.372 3.926 -7.249 1.00 . A A . 26 TYR HB3 1 1
7 7640 1 1 16 TYR HD1 H -13.381 2.461 -4.509 1.00 . A A . 26 TYR HD1 1 1
7 7641 1 1 16 TYR HD2 H -12.460 2.384 -8.660 1.00 . A A . 26 TYR HD2 1 1
7 7642 1 1 16 TYR HE1 H -15.236 0.916 -4.884 1.00 . A A . 26 TYR HE1 1 1
7 7643 1 1 16 TYR HE2 H -14.311 0.839 -9.052 1.00 . A A . 26 TYR HE2 1 1
7 7644 1 1 16 TYR HH H -16.711 0.207 -6.731 1.00 . A A . 26 TYR HH 1 1
7 7645 1 1 16 TYR N N -9.382 3.649 -5.352 1.00 . A A . 26 TYR N 1 1
7 7646 1 1 16 TYR O O -10.240 0.603 -6.876 1.00 . A A . 26 TYR O 1 1
7 7647 1 1 16 TYR OH O -15.929 -0.099 -7.209 1.00 . A A . 26 TYR OH 1 1
7 7648 1 1 17 ASP C C -7.483 0.377 -8.094 1.00 . A A . 27 ASP C 1 1
7 7649 1 1 17 ASP CA C -8.389 1.421 -8.727 1.00 . A A . 27 ASP CA 1 1
7 7650 1 1 17 ASP CB C -7.589 2.253 -9.728 1.00 . A A . 27 ASP CB 1 1
7 7651 1 1 17 ASP CG C -7.144 1.427 -10.917 1.00 . A A . 27 ASP CG 1 1
7 7652 1 1 17 ASP H H -8.695 3.196 -7.612 1.00 . A A . 27 ASP H 1 1
7 7653 1 1 17 ASP HA H -9.201 0.916 -9.241 1.00 . A A . 27 ASP HA 1 1
7 7654 1 1 17 ASP HB2 H -8.193 3.076 -10.080 1.00 . A A . 27 ASP HB2 1 1
7 7655 1 1 17 ASP HB3 H -6.709 2.644 -9.238 1.00 . A A . 27 ASP HB3 1 1
7 7656 1 1 17 ASP N N -8.973 2.259 -7.688 1.00 . A A . 27 ASP N 1 1
7 7657 1 1 17 ASP O O -7.484 -0.790 -8.493 1.00 . A A . 27 ASP O 1 1
7 7658 1 1 17 ASP OD1 O -8.014 0.937 -11.668 1.00 . A A . 27 ASP OD1 1 1
7 7659 1 1 17 ASP OD2 O -5.924 1.262 -11.107 1.00 . A A . 27 ASP OD2 1 1
7 7660 1 1 18 GLU C C -6.802 -1.100 -5.617 1.00 . A A . 28 GLU C 1 1
7 7661 1 1 18 GLU CA C -5.907 -0.069 -6.291 1.00 . A A . 28 GLU CA 1 1
7 7662 1 1 18 GLU CB C -5.171 0.764 -5.244 1.00 . A A . 28 GLU CB 1 1
7 7663 1 1 18 GLU CD C -3.216 -0.803 -4.937 1.00 . A A . 28 GLU CD 1 1
7 7664 1 1 18 GLU CG C -4.339 -0.044 -4.272 1.00 . A A . 28 GLU CG 1 1
7 7665 1 1 18 GLU H H -6.699 1.781 -6.901 1.00 . A A . 28 GLU H 1 1
7 7666 1 1 18 GLU HA H -5.193 -0.567 -6.928 1.00 . A A . 28 GLU HA 1 1
7 7667 1 1 18 GLU HB2 H -4.517 1.456 -5.751 1.00 . A A . 28 GLU HB2 1 1
7 7668 1 1 18 GLU HB3 H -5.899 1.325 -4.679 1.00 . A A . 28 GLU HB3 1 1
7 7669 1 1 18 GLU HG2 H -3.917 0.629 -3.549 1.00 . A A . 28 GLU HG2 1 1
7 7670 1 1 18 GLU HG3 H -4.984 -0.752 -3.770 1.00 . A A . 28 GLU HG3 1 1
7 7671 1 1 18 GLU N N -6.718 0.817 -7.101 1.00 . A A . 28 GLU N 1 1
7 7672 1 1 18 GLU O O -6.527 -2.299 -5.643 1.00 . A A . 28 GLU O 1 1
7 7673 1 1 18 GLU OE1 O -2.444 -0.186 -5.699 1.00 . A A . 28 GLU OE1 1 1
7 7674 1 1 18 GLU OE2 O -3.100 -2.022 -4.697 1.00 . A A . 28 GLU OE2 1 1
7 7675 1 1 19 PHE C C -9.452 -2.460 -5.405 1.00 . A A . 29 PHE C 1 1
7 7676 1 1 19 PHE CA C -8.896 -1.439 -4.413 1.00 . A A . 29 PHE CA 1 1
7 7677 1 1 19 PHE CB C -10.016 -0.545 -3.868 1.00 . A A . 29 PHE CB 1 1
7 7678 1 1 19 PHE CD1 C -11.019 -2.218 -2.304 1.00 . A A . 29 PHE CD1 1 1
7 7679 1 1 19 PHE CD2 C -12.468 -1.044 -3.783 1.00 . A A . 29 PHE CD2 1 1
7 7680 1 1 19 PHE CE1 C -12.097 -2.897 -1.782 1.00 . A A . 29 PHE CE1 1 1
7 7681 1 1 19 PHE CE2 C -13.552 -1.721 -3.264 1.00 . A A . 29 PHE CE2 1 1
7 7682 1 1 19 PHE CG C -11.190 -1.288 -3.309 1.00 . A A . 29 PHE CG 1 1
7 7683 1 1 19 PHE CZ C -13.363 -2.650 -2.260 1.00 . A A . 29 PHE CZ 1 1
7 7684 1 1 19 PHE H H -8.000 0.372 -5.015 1.00 . A A . 29 PHE H 1 1
7 7685 1 1 19 PHE HA H -8.433 -1.969 -3.590 1.00 . A A . 29 PHE HA 1 1
7 7686 1 1 19 PHE HB2 H -9.616 0.074 -3.081 1.00 . A A . 29 PHE HB2 1 1
7 7687 1 1 19 PHE HB3 H -10.373 0.089 -4.666 1.00 . A A . 29 PHE HB3 1 1
7 7688 1 1 19 PHE HD1 H -10.029 -2.415 -1.930 1.00 . A A . 29 PHE HD1 1 1
7 7689 1 1 19 PHE HD2 H -12.614 -0.313 -4.565 1.00 . A A . 29 PHE HD2 1 1
7 7690 1 1 19 PHE HE1 H -11.949 -3.620 -0.994 1.00 . A A . 29 PHE HE1 1 1
7 7691 1 1 19 PHE HE2 H -14.544 -1.524 -3.640 1.00 . A A . 29 PHE HE2 1 1
7 7692 1 1 19 PHE HZ H -14.202 -3.183 -1.851 1.00 . A A . 29 PHE HZ 1 1
7 7693 1 1 19 PHE N N -7.883 -0.605 -5.037 1.00 . A A . 29 PHE N 1 1
7 7694 1 1 19 PHE O O -9.646 -3.618 -5.054 1.00 . A A . 29 PHE O 1 1
7 7695 1 1 20 LYS C C -9.179 -4.029 -7.976 1.00 . A A . 30 LYS C 1 1
7 7696 1 1 20 LYS CA C -10.196 -2.940 -7.672 1.00 . A A . 30 LYS CA 1 1
7 7697 1 1 20 LYS CB C -10.521 -2.204 -8.972 1.00 . A A . 30 LYS CB 1 1
7 7698 1 1 20 LYS CD C -12.160 -0.805 -10.251 1.00 . A A . 30 LYS CD 1 1
7 7699 1 1 20 LYS CE C -11.061 -0.169 -11.084 1.00 . A A . 30 LYS CE 1 1
7 7700 1 1 20 LYS CG C -11.659 -1.204 -8.870 1.00 . A A . 30 LYS CG 1 1
7 7701 1 1 20 LYS H H -9.546 -1.087 -6.861 1.00 . A A . 30 LYS H 1 1
7 7702 1 1 20 LYS HA H -11.095 -3.406 -7.290 1.00 . A A . 30 LYS HA 1 1
7 7703 1 1 20 LYS HB2 H -9.639 -1.673 -9.293 1.00 . A A . 30 LYS HB2 1 1
7 7704 1 1 20 LYS HB3 H -10.780 -2.934 -9.726 1.00 . A A . 30 LYS HB3 1 1
7 7705 1 1 20 LYS HD2 H -12.520 -1.686 -10.760 1.00 . A A . 30 LYS HD2 1 1
7 7706 1 1 20 LYS HD3 H -12.968 -0.098 -10.139 1.00 . A A . 30 LYS HD3 1 1
7 7707 1 1 20 LYS HE2 H -10.888 0.833 -10.722 1.00 . A A . 30 LYS HE2 1 1
7 7708 1 1 20 LYS HE3 H -10.164 -0.750 -10.971 1.00 . A A . 30 LYS HE3 1 1
7 7709 1 1 20 LYS HG2 H -12.467 -1.644 -8.314 1.00 . A A . 30 LYS HG2 1 1
7 7710 1 1 20 LYS HG3 H -11.305 -0.321 -8.357 1.00 . A A . 30 LYS HG3 1 1
7 7711 1 1 20 LYS HZ1 H -11.591 -1.062 -12.892 1.00 . A A . 30 LYS HZ1 1 1
7 7712 1 1 20 LYS HZ2 H -10.651 0.330 -13.067 1.00 . A A . 30 LYS HZ2 1 1
7 7713 1 1 20 LYS HZ3 H -12.284 0.463 -12.654 1.00 . A A . 30 LYS HZ3 1 1
7 7714 1 1 20 LYS N N -9.695 -2.034 -6.642 1.00 . A A . 30 LYS N 1 1
7 7715 1 1 20 LYS NZ N -11.421 -0.105 -12.523 1.00 . A A . 30 LYS NZ 1 1
7 7716 1 1 20 LYS O O -9.531 -5.201 -8.056 1.00 . A A . 30 LYS O 1 1
7 7717 1 1 21 LYS C C -6.753 -5.587 -7.286 1.00 . A A . 31 LYS C 1 1
7 7718 1 1 21 LYS CA C -6.849 -4.583 -8.422 1.00 . A A . 31 LYS CA 1 1
7 7719 1 1 21 LYS CB C -5.512 -3.861 -8.590 1.00 . A A . 31 LYS CB 1 1
7 7720 1 1 21 LYS CD C -4.098 -2.314 -9.941 1.00 . A A . 31 LYS CD 1 1
7 7721 1 1 21 LYS CE C -4.137 -1.247 -11.008 1.00 . A A . 31 LYS CE 1 1
7 7722 1 1 21 LYS CG C -5.452 -2.976 -9.808 1.00 . A A . 31 LYS CG 1 1
7 7723 1 1 21 LYS H H -7.712 -2.671 -8.109 1.00 . A A . 31 LYS H 1 1
7 7724 1 1 21 LYS HA H -7.084 -5.104 -9.336 1.00 . A A . 31 LYS HA 1 1
7 7725 1 1 21 LYS HB2 H -5.337 -3.240 -7.725 1.00 . A A . 31 LYS HB2 1 1
7 7726 1 1 21 LYS HB3 H -4.726 -4.593 -8.667 1.00 . A A . 31 LYS HB3 1 1
7 7727 1 1 21 LYS HD2 H -3.832 -1.862 -8.997 1.00 . A A . 31 LYS HD2 1 1
7 7728 1 1 21 LYS HD3 H -3.365 -3.059 -10.209 1.00 . A A . 31 LYS HD3 1 1
7 7729 1 1 21 LYS HE2 H -4.354 -1.712 -11.958 1.00 . A A . 31 LYS HE2 1 1
7 7730 1 1 21 LYS HE3 H -4.925 -0.559 -10.757 1.00 . A A . 31 LYS HE3 1 1
7 7731 1 1 21 LYS HG2 H -5.637 -3.574 -10.686 1.00 . A A . 31 LYS HG2 1 1
7 7732 1 1 21 LYS HG3 H -6.210 -2.213 -9.722 1.00 . A A . 31 LYS HG3 1 1
7 7733 1 1 21 LYS HZ1 H -2.079 -1.158 -11.356 1.00 . A A . 31 LYS HZ1 1 1
7 7734 1 1 21 LYS HZ2 H -2.631 -0.043 -10.211 1.00 . A A . 31 LYS HZ2 1 1
7 7735 1 1 21 LYS HZ3 H -2.920 0.222 -11.855 1.00 . A A . 31 LYS HZ3 1 1
7 7736 1 1 21 LYS N N -7.922 -3.630 -8.158 1.00 . A A . 31 LYS N 1 1
7 7737 1 1 21 LYS NZ N -2.853 -0.505 -11.115 1.00 . A A . 31 LYS NZ 1 1
7 7738 1 1 21 LYS O O -6.616 -6.794 -7.502 1.00 . A A . 31 LYS O 1 1
7 7739 1 1 22 ARG C C -8.039 -6.801 -4.818 1.00 . A A . 32 ARG C 1 1
7 7740 1 1 22 ARG CA C -6.820 -5.887 -4.881 1.00 . A A . 32 ARG CA 1 1
7 7741 1 1 22 ARG CB C -6.748 -4.990 -3.656 1.00 . A A . 32 ARG CB 1 1
7 7742 1 1 22 ARG CD C -5.383 -3.389 -2.297 1.00 . A A . 32 ARG CD 1 1
7 7743 1 1 22 ARG CG C -5.413 -4.290 -3.510 1.00 . A A . 32 ARG CG 1 1
7 7744 1 1 22 ARG CZ C -3.578 -2.260 -1.065 1.00 . A A . 32 ARG CZ 1 1
7 7745 1 1 22 ARG H H -6.928 -4.093 -5.982 1.00 . A A . 32 ARG H 1 1
7 7746 1 1 22 ARG HA H -5.935 -6.491 -4.915 1.00 . A A . 32 ARG HA 1 1
7 7747 1 1 22 ARG HB2 H -7.513 -4.240 -3.743 1.00 . A A . 32 ARG HB2 1 1
7 7748 1 1 22 ARG HB3 H -6.929 -5.575 -2.771 1.00 . A A . 32 ARG HB3 1 1
7 7749 1 1 22 ARG HD2 H -6.197 -2.686 -2.367 1.00 . A A . 32 ARG HD2 1 1
7 7750 1 1 22 ARG HD3 H -5.501 -3.994 -1.410 1.00 . A A . 32 ARG HD3 1 1
7 7751 1 1 22 ARG HE H -3.670 -2.439 -3.061 1.00 . A A . 32 ARG HE 1 1
7 7752 1 1 22 ARG HG2 H -4.639 -5.034 -3.411 1.00 . A A . 32 ARG HG2 1 1
7 7753 1 1 22 ARG HG3 H -5.232 -3.694 -4.392 1.00 . A A . 32 ARG HG3 1 1
7 7754 1 1 22 ARG HH11 H -5.038 -3.034 0.109 1.00 . A A . 32 ARG HH11 1 1
7 7755 1 1 22 ARG HH12 H -3.736 -2.249 0.961 1.00 . A A . 32 ARG HH12 1 1
7 7756 1 1 22 ARG HH21 H -1.983 -1.375 -1.944 1.00 . A A . 32 ARG HH21 1 1
7 7757 1 1 22 ARG HH22 H -2.018 -1.289 -0.212 1.00 . A A . 32 ARG HH22 1 1
7 7758 1 1 22 ARG N N -6.845 -5.070 -6.076 1.00 . A A . 32 ARG N 1 1
7 7759 1 1 22 ARG NE N -4.129 -2.654 -2.208 1.00 . A A . 32 ARG NE 1 1
7 7760 1 1 22 ARG NH1 N -4.170 -2.533 0.090 1.00 . A A . 32 ARG NH1 1 1
7 7761 1 1 22 ARG NH2 N -2.435 -1.587 -1.075 1.00 . A A . 32 ARG NH2 1 1
7 7762 1 1 22 ARG O O -7.907 -8.003 -4.597 1.00 . A A . 32 ARG O 1 1
7 7763 1 1 23 ARG C C -10.497 -8.031 -6.113 1.00 . A A . 33 ARG C 1 1
7 7764 1 1 23 ARG CA C -10.462 -6.983 -5.008 1.00 . A A . 33 ARG CA 1 1
7 7765 1 1 23 ARG CB C -11.654 -6.020 -5.092 1.00 . A A . 33 ARG CB 1 1
7 7766 1 1 23 ARG CD C -14.103 -5.750 -4.679 1.00 . A A . 33 ARG CD 1 1
7 7767 1 1 23 ARG CG C -13.008 -6.701 -5.130 1.00 . A A . 33 ARG CG 1 1
7 7768 1 1 23 ARG CZ C -16.471 -6.130 -4.105 1.00 . A A . 33 ARG CZ 1 1
7 7769 1 1 23 ARG H H -9.248 -5.262 -5.229 1.00 . A A . 33 ARG H 1 1
7 7770 1 1 23 ARG HA H -10.504 -7.497 -4.061 1.00 . A A . 33 ARG HA 1 1
7 7771 1 1 23 ARG HB2 H -11.634 -5.372 -4.228 1.00 . A A . 33 ARG HB2 1 1
7 7772 1 1 23 ARG HB3 H -11.555 -5.414 -5.978 1.00 . A A . 33 ARG HB3 1 1
7 7773 1 1 23 ARG HD2 H -13.991 -5.587 -3.619 1.00 . A A . 33 ARG HD2 1 1
7 7774 1 1 23 ARG HD3 H -13.990 -4.809 -5.198 1.00 . A A . 33 ARG HD3 1 1
7 7775 1 1 23 ARG HE H -15.577 -6.760 -5.782 1.00 . A A . 33 ARG HE 1 1
7 7776 1 1 23 ARG HG2 H -13.212 -7.022 -6.138 1.00 . A A . 33 ARG HG2 1 1
7 7777 1 1 23 ARG HG3 H -12.994 -7.557 -4.470 1.00 . A A . 33 ARG HG3 1 1
7 7778 1 1 23 ARG HH11 H -15.397 -5.202 -2.655 1.00 . A A . 33 ARG HH11 1 1
7 7779 1 1 23 ARG HH12 H -17.085 -5.406 -2.312 1.00 . A A . 33 ARG HH12 1 1
7 7780 1 1 23 ARG HH21 H -17.798 -7.063 -5.323 1.00 . A A . 33 ARG HH21 1 1
7 7781 1 1 23 ARG HH22 H -18.449 -6.479 -3.824 1.00 . A A . 33 ARG HH22 1 1
7 7782 1 1 23 ARG N N -9.214 -6.231 -5.042 1.00 . A A . 33 ARG N 1 1
7 7783 1 1 23 ARG NE N -15.438 -6.281 -4.933 1.00 . A A . 33 ARG NE 1 1
7 7784 1 1 23 ARG NH1 N -16.303 -5.534 -2.928 1.00 . A A . 33 ARG NH1 1 1
7 7785 1 1 23 ARG NH2 N -17.668 -6.594 -4.444 1.00 . A A . 33 ARG NH2 1 1
7 7786 1 1 23 ARG O O -11.048 -9.116 -5.931 1.00 . A A . 33 ARG O 1 1
7 7787 1 1 24 GLU C C -8.913 -9.857 -7.907 1.00 . A A . 34 GLU C 1 1
7 7788 1 1 24 GLU CA C -9.750 -8.658 -8.343 1.00 . A A . 34 GLU CA 1 1
7 7789 1 1 24 GLU CB C -9.094 -7.972 -9.544 1.00 . A A . 34 GLU CB 1 1
7 7790 1 1 24 GLU CD C -10.781 -8.772 -11.224 1.00 . A A . 34 GLU CD 1 1
7 7791 1 1 24 GLU CG C -9.316 -8.696 -10.858 1.00 . A A . 34 GLU CG 1 1
7 7792 1 1 24 GLU H H -9.500 -6.812 -7.342 1.00 . A A . 34 GLU H 1 1
7 7793 1 1 24 GLU HA H -10.739 -8.994 -8.616 1.00 . A A . 34 GLU HA 1 1
7 7794 1 1 24 GLU HB2 H -9.496 -6.975 -9.637 1.00 . A A . 34 GLU HB2 1 1
7 7795 1 1 24 GLU HB3 H -8.031 -7.906 -9.369 1.00 . A A . 34 GLU HB3 1 1
7 7796 1 1 24 GLU HG2 H -8.789 -8.169 -11.640 1.00 . A A . 34 GLU HG2 1 1
7 7797 1 1 24 GLU HG3 H -8.926 -9.700 -10.773 1.00 . A A . 34 GLU HG3 1 1
7 7798 1 1 24 GLU N N -9.876 -7.716 -7.240 1.00 . A A . 34 GLU N 1 1
7 7799 1 1 24 GLU O O -9.234 -11.004 -8.214 1.00 . A A . 34 GLU O 1 1
7 7800 1 1 24 GLU OE1 O -11.375 -7.717 -11.531 1.00 . A A . 34 GLU OE1 1 1
7 7801 1 1 24 GLU OE2 O -11.350 -9.881 -11.192 1.00 . A A . 34 GLU OE2 1 1
7 7802 1 1 25 SER C C -7.700 -11.524 -5.675 1.00 . A A . 35 SER C 1 1
7 7803 1 1 25 SER CA C -6.958 -10.609 -6.651 1.00 . A A . 35 SER CA 1 1
7 7804 1 1 25 SER CB C -5.750 -9.963 -5.963 1.00 . A A . 35 SER CB 1 1
7 7805 1 1 25 SER H H -7.640 -8.633 -6.970 1.00 . A A . 35 SER H 1 1
7 7806 1 1 25 SER HA H -6.613 -11.196 -7.488 1.00 . A A . 35 SER HA 1 1
7 7807 1 1 25 SER HB2 H -5.253 -9.305 -6.658 1.00 . A A . 35 SER HB2 1 1
7 7808 1 1 25 SER HB3 H -6.090 -9.393 -5.111 1.00 . A A . 35 SER HB3 1 1
7 7809 1 1 25 SER HG H -4.189 -11.122 -6.223 1.00 . A A . 35 SER HG 1 1
7 7810 1 1 25 SER N N -7.845 -9.573 -7.167 1.00 . A A . 35 SER N 1 1
7 7811 1 1 25 SER O O -7.423 -12.722 -5.600 1.00 . A A . 35 SER O 1 1
7 7812 1 1 25 SER OG O -4.821 -10.937 -5.517 1.00 . A A . 35 SER OG 1 1
7 7813 1 1 26 ARG C C -10.677 -12.351 -4.675 1.00 . A A . 36 ARG C 1 1
7 7814 1 1 26 ARG CA C -9.454 -11.732 -3.997 1.00 . A A . 36 ARG CA 1 1
7 7815 1 1 26 ARG CB C -9.906 -10.853 -2.824 1.00 . A A . 36 ARG CB 1 1
7 7816 1 1 26 ARG CD C -7.980 -9.440 -2.066 1.00 . A A . 36 ARG CD 1 1
7 7817 1 1 26 ARG CG C -8.851 -10.634 -1.746 1.00 . A A . 36 ARG CG 1 1
7 7818 1 1 26 ARG CZ C -5.740 -8.650 -1.396 1.00 . A A . 36 ARG CZ 1 1
7 7819 1 1 26 ARG H H -8.840 -10.003 -5.060 1.00 . A A . 36 ARG H 1 1
7 7820 1 1 26 ARG HA H -8.832 -12.527 -3.617 1.00 . A A . 36 ARG HA 1 1
7 7821 1 1 26 ARG HB2 H -10.178 -9.891 -3.219 1.00 . A A . 36 ARG HB2 1 1
7 7822 1 1 26 ARG HB3 H -10.771 -11.294 -2.367 1.00 . A A . 36 ARG HB3 1 1
7 7823 1 1 26 ARG HD2 H -7.560 -9.573 -3.045 1.00 . A A . 36 ARG HD2 1 1
7 7824 1 1 26 ARG HD3 H -8.606 -8.558 -2.065 1.00 . A A . 36 ARG HD3 1 1
7 7825 1 1 26 ARG HE H -7.053 -9.556 -0.181 1.00 . A A . 36 ARG HE 1 1
7 7826 1 1 26 ARG HG2 H -9.345 -10.459 -0.800 1.00 . A A . 36 ARG HG2 1 1
7 7827 1 1 26 ARG HG3 H -8.231 -11.514 -1.674 1.00 . A A . 36 ARG HG3 1 1
7 7828 1 1 26 ARG HH11 H -6.166 -8.384 -3.361 1.00 . A A . 36 ARG HH11 1 1
7 7829 1 1 26 ARG HH12 H -4.614 -7.794 -2.855 1.00 . A A . 36 ARG HH12 1 1
7 7830 1 1 26 ARG HH21 H -5.014 -8.775 0.488 1.00 . A A . 36 ARG HH21 1 1
7 7831 1 1 26 ARG HH22 H -3.967 -8.006 -0.663 1.00 . A A . 36 ARG HH22 1 1
7 7832 1 1 26 ARG N N -8.659 -10.960 -4.948 1.00 . A A . 36 ARG N 1 1
7 7833 1 1 26 ARG NE N -6.898 -9.247 -1.104 1.00 . A A . 36 ARG NE 1 1
7 7834 1 1 26 ARG NH1 N -5.488 -8.245 -2.638 1.00 . A A . 36 ARG NH1 1 1
7 7835 1 1 26 ARG NH2 N -4.833 -8.467 -0.450 1.00 . A A . 36 ARG NH2 1 1
7 7836 1 1 26 ARG O O -11.544 -12.914 -4.009 1.00 . A A . 36 ARG O 1 1
7 7837 1 1 27 GLY C C -13.177 -12.137 -6.454 1.00 . A A . 37 GLY C 1 1
7 7838 1 1 27 GLY CA C -11.849 -12.806 -6.748 1.00 . A A . 37 GLY CA 1 1
7 7839 1 1 27 GLY H H -10.045 -11.734 -6.471 1.00 . A A . 37 GLY H 1 1
7 7840 1 1 27 GLY HA2 H -11.639 -12.712 -7.804 1.00 . A A . 37 GLY HA2 1 1
7 7841 1 1 27 GLY HA3 H -11.925 -13.855 -6.500 1.00 . A A . 37 GLY HA3 1 1
7 7842 1 1 27 GLY N N -10.749 -12.224 -5.997 1.00 . A A . 37 GLY N 1 1
7 7843 1 1 27 GLY O O -14.236 -12.749 -6.588 1.00 . A A . 37 GLY O 1 1
7 7844 1 1 28 GLY C C -14.586 -10.194 -4.211 1.00 . A A . 38 GLY C 1 1
7 7845 1 1 28 GLY CA C -14.322 -10.153 -5.698 1.00 . A A . 38 GLY CA 1 1
7 7846 1 1 28 GLY H H -12.246 -10.428 -5.998 1.00 . A A . 38 GLY H 1 1
7 7847 1 1 28 GLY HA2 H -14.214 -9.126 -6.005 1.00 . A A . 38 GLY HA2 1 1
7 7848 1 1 28 GLY HA3 H -15.160 -10.588 -6.216 1.00 . A A . 38 GLY HA3 1 1
7 7849 1 1 28 GLY N N -13.119 -10.877 -6.052 1.00 . A A . 38 GLY N 1 1
7 7850 1 1 28 GLY O O -15.338 -9.377 -3.681 1.00 . A A . 38 GLY O 1 1
7 7851 1 1 29 LYS C C -13.202 -10.349 -1.334 1.00 . A A . 39 LYS C 1 1
7 7852 1 1 29 LYS CA C -14.124 -11.291 -2.095 1.00 . A A . 39 LYS CA 1 1
7 7853 1 1 29 LYS CB C -13.876 -12.734 -1.688 1.00 . A A . 39 LYS CB 1 1
7 7854 1 1 29 LYS CD C -15.066 -14.923 -1.557 1.00 . A A . 39 LYS CD 1 1
7 7855 1 1 29 LYS CE C -16.040 -15.864 -2.243 1.00 . A A . 39 LYS CE 1 1
7 7856 1 1 29 LYS CG C -14.802 -13.695 -2.398 1.00 . A A . 39 LYS CG 1 1
7 7857 1 1 29 LYS H H -13.343 -11.744 -4.006 1.00 . A A . 39 LYS H 1 1
7 7858 1 1 29 LYS HA H -15.148 -11.047 -1.861 1.00 . A A . 39 LYS HA 1 1
7 7859 1 1 29 LYS HB2 H -12.855 -12.997 -1.924 1.00 . A A . 39 LYS HB2 1 1
7 7860 1 1 29 LYS HB3 H -14.032 -12.832 -0.624 1.00 . A A . 39 LYS HB3 1 1
7 7861 1 1 29 LYS HD2 H -14.135 -15.440 -1.386 1.00 . A A . 39 LYS HD2 1 1
7 7862 1 1 29 LYS HD3 H -15.484 -14.603 -0.616 1.00 . A A . 39 LYS HD3 1 1
7 7863 1 1 29 LYS HE2 H -16.968 -15.339 -2.414 1.00 . A A . 39 LYS HE2 1 1
7 7864 1 1 29 LYS HE3 H -15.620 -16.168 -3.188 1.00 . A A . 39 LYS HE3 1 1
7 7865 1 1 29 LYS HG2 H -15.738 -13.196 -2.600 1.00 . A A . 39 LYS HG2 1 1
7 7866 1 1 29 LYS HG3 H -14.344 -13.996 -3.328 1.00 . A A . 39 LYS HG3 1 1
7 7867 1 1 29 LYS HZ1 H -16.722 -16.802 -0.506 1.00 . A A . 39 LYS HZ1 1 1
7 7868 1 1 29 LYS HZ2 H -15.437 -17.603 -1.258 1.00 . A A . 39 LYS HZ2 1 1
7 7869 1 1 29 LYS HZ3 H -16.989 -17.694 -1.918 1.00 . A A . 39 LYS HZ3 1 1
7 7870 1 1 29 LYS N N -13.949 -11.135 -3.530 1.00 . A A . 39 LYS N 1 1
7 7871 1 1 29 LYS NZ N -16.316 -17.073 -1.424 1.00 . A A . 39 LYS NZ 1 1
7 7872 1 1 29 LYS O O -12.377 -10.773 -0.526 1.00 . A A . 39 LYS O 1 1
7 7873 1 1 30 TYR C C -13.369 -6.828 -0.702 1.00 . A A . 40 TYR C 1 1
7 7874 1 1 30 TYR CA C -12.523 -8.045 -0.996 1.00 . A A . 40 TYR CA 1 1
7 7875 1 1 30 TYR CB C -11.380 -7.666 -1.928 1.00 . A A . 40 TYR CB 1 1
7 7876 1 1 30 TYR CD1 C -9.644 -7.273 -0.150 1.00 . A A . 40 TYR CD1 1 1
7 7877 1 1 30 TYR CD2 C -9.908 -5.615 -1.833 1.00 . A A . 40 TYR CD2 1 1
7 7878 1 1 30 TYR CE1 C -8.646 -6.525 0.434 1.00 . A A . 40 TYR CE1 1 1
7 7879 1 1 30 TYR CE2 C -8.905 -4.863 -1.254 1.00 . A A . 40 TYR CE2 1 1
7 7880 1 1 30 TYR CG C -10.294 -6.833 -1.289 1.00 . A A . 40 TYR CG 1 1
7 7881 1 1 30 TYR CZ C -8.278 -5.320 -0.120 1.00 . A A . 40 TYR CZ 1 1
7 7882 1 1 30 TYR H H -14.045 -8.794 -2.251 1.00 . A A . 40 TYR H 1 1
7 7883 1 1 30 TYR HA H -12.123 -8.436 -0.076 1.00 . A A . 40 TYR HA 1 1
7 7884 1 1 30 TYR HB2 H -10.924 -8.563 -2.300 1.00 . A A . 40 TYR HB2 1 1
7 7885 1 1 30 TYR HB3 H -11.783 -7.104 -2.756 1.00 . A A . 40 TYR HB3 1 1
7 7886 1 1 30 TYR HD1 H -9.926 -8.222 0.279 1.00 . A A . 40 TYR HD1 1 1
7 7887 1 1 30 TYR HD2 H -10.401 -5.258 -2.724 1.00 . A A . 40 TYR HD2 1 1
7 7888 1 1 30 TYR HE1 H -8.161 -6.886 1.329 1.00 . A A . 40 TYR HE1 1 1
7 7889 1 1 30 TYR HE2 H -8.617 -3.919 -1.693 1.00 . A A . 40 TYR HE2 1 1
7 7890 1 1 30 TYR HH H -6.585 -5.169 0.780 1.00 . A A . 40 TYR HH 1 1
7 7891 1 1 30 TYR N N -13.348 -9.066 -1.613 1.00 . A A . 40 TYR N 1 1
7 7892 1 1 30 TYR O O -13.731 -6.081 -1.612 1.00 . A A . 40 TYR O 1 1
7 7893 1 1 30 TYR OH O -7.273 -4.576 0.454 1.00 . A A . 40 TYR OH 1 1
7 7894 1 1 31 SER C C -13.618 -4.276 1.071 1.00 . A A . 41 SER C 1 1
7 7895 1 1 31 SER CA C -14.498 -5.495 0.929 1.00 . A A . 41 SER CA 1 1
7 7896 1 1 31 SER CB C -15.230 -5.753 2.225 1.00 . A A . 41 SER CB 1 1
7 7897 1 1 31 SER H H -13.404 -7.268 1.243 1.00 . A A . 41 SER H 1 1
7 7898 1 1 31 SER HA H -15.218 -5.316 0.155 1.00 . A A . 41 SER HA 1 1
7 7899 1 1 31 SER HB2 H -14.922 -5.014 2.936 1.00 . A A . 41 SER HB2 1 1
7 7900 1 1 31 SER HB3 H -16.291 -5.667 2.055 1.00 . A A . 41 SER HB3 1 1
7 7901 1 1 31 SER HG H -14.708 -6.984 3.666 1.00 . A A . 41 SER HG 1 1
7 7902 1 1 31 SER N N -13.704 -6.638 0.552 1.00 . A A . 41 SER N 1 1
7 7903 1 1 31 SER O O -12.391 -4.388 1.123 1.00 . A A . 41 SER O 1 1
7 7904 1 1 31 SER OG O -14.938 -7.049 2.728 1.00 . A A . 41 SER OG 1 1
7 7905 1 1 32 ILE C C -12.763 -1.853 2.609 1.00 . A A . 42 ILE C 1 1
7 7906 1 1 32 ILE CA C -13.482 -1.893 1.273 1.00 . A A . 42 ILE CA 1 1
7 7907 1 1 32 ILE CB C -14.378 -0.655 1.126 1.00 . A A . 42 ILE CB 1 1
7 7908 1 1 32 ILE CD1 C -13.580 0.953 -0.671 1.00 . A A . 42 ILE CD1 1 1
7 7909 1 1 32 ILE CG1 C -13.533 0.564 0.781 1.00 . A A . 42 ILE CG1 1 1
7 7910 1 1 32 ILE CG2 C -15.174 -0.396 2.392 1.00 . A A . 42 ILE CG2 1 1
7 7911 1 1 32 ILE H H -15.217 -3.084 1.105 1.00 . A A . 42 ILE H 1 1
7 7912 1 1 32 ILE HA H -12.742 -1.868 0.484 1.00 . A A . 42 ILE HA 1 1
7 7913 1 1 32 ILE HB H -15.065 -0.850 0.328 1.00 . A A . 42 ILE HB 1 1
7 7914 1 1 32 ILE HD11 H -14.598 1.184 -0.949 1.00 . A A . 42 ILE HD11 1 1
7 7915 1 1 32 ILE HD12 H -13.214 0.136 -1.274 1.00 . A A . 42 ILE HD12 1 1
7 7916 1 1 32 ILE HD13 H -12.959 1.821 -0.822 1.00 . A A . 42 ILE HD13 1 1
7 7917 1 1 32 ILE HG12 H -13.871 1.407 1.358 1.00 . A A . 42 ILE HG12 1 1
7 7918 1 1 32 ILE HG13 H -12.504 0.349 1.028 1.00 . A A . 42 ILE HG13 1 1
7 7919 1 1 32 ILE HG21 H -15.799 0.472 2.253 1.00 . A A . 42 ILE HG21 1 1
7 7920 1 1 32 ILE HG22 H -14.490 -0.219 3.214 1.00 . A A . 42 ILE HG22 1 1
7 7921 1 1 32 ILE HG23 H -15.788 -1.254 2.613 1.00 . A A . 42 ILE HG23 1 1
7 7922 1 1 32 ILE N N -14.234 -3.117 1.144 1.00 . A A . 42 ILE N 1 1
7 7923 1 1 32 ILE O O -11.686 -1.305 2.702 1.00 . A A . 42 ILE O 1 1
7 7924 1 1 33 ASP C C -11.439 -3.148 5.030 1.00 . A A . 43 ASP C 1 1
7 7925 1 1 33 ASP CA C -12.775 -2.428 4.971 1.00 . A A . 43 ASP CA 1 1
7 7926 1 1 33 ASP CB C -13.732 -3.018 5.998 1.00 . A A . 43 ASP CB 1 1
7 7927 1 1 33 ASP CG C -14.973 -2.173 6.185 1.00 . A A . 43 ASP CG 1 1
7 7928 1 1 33 ASP H H -14.183 -2.961 3.476 1.00 . A A . 43 ASP H 1 1
7 7929 1 1 33 ASP HA H -12.610 -1.392 5.214 1.00 . A A . 43 ASP HA 1 1
7 7930 1 1 33 ASP HB2 H -14.033 -3.994 5.668 1.00 . A A . 43 ASP HB2 1 1
7 7931 1 1 33 ASP HB3 H -13.227 -3.100 6.949 1.00 . A A . 43 ASP HB3 1 1
7 7932 1 1 33 ASP N N -13.347 -2.472 3.629 1.00 . A A . 43 ASP N 1 1
7 7933 1 1 33 ASP O O -10.521 -2.696 5.711 1.00 . A A . 43 ASP O 1 1
7 7934 1 1 33 ASP OD1 O -14.895 -1.134 6.867 1.00 . A A . 43 ASP OD1 1 1
7 7935 1 1 33 ASP OD2 O -16.036 -2.546 5.648 1.00 . A A . 43 ASP OD2 1 1
7 7936 1 1 34 ASP C C -9.029 -4.064 3.530 1.00 . A A . 44 ASP C 1 1
7 7937 1 1 34 ASP CA C -10.042 -4.960 4.225 1.00 . A A . 44 ASP CA 1 1
7 7938 1 1 34 ASP CB C -10.175 -6.299 3.486 1.00 . A A . 44 ASP CB 1 1
7 7939 1 1 34 ASP CG C -9.057 -7.265 3.853 1.00 . A A . 44 ASP CG 1 1
7 7940 1 1 34 ASP H H -12.096 -4.606 3.821 1.00 . A A . 44 ASP H 1 1
7 7941 1 1 34 ASP HA H -9.703 -5.147 5.232 1.00 . A A . 44 ASP HA 1 1
7 7942 1 1 34 ASP HB2 H -11.117 -6.756 3.739 1.00 . A A . 44 ASP HB2 1 1
7 7943 1 1 34 ASP HB3 H -10.142 -6.123 2.420 1.00 . A A . 44 ASP HB3 1 1
7 7944 1 1 34 ASP N N -11.318 -4.256 4.303 1.00 . A A . 44 ASP N 1 1
7 7945 1 1 34 ASP O O -7.839 -4.080 3.848 1.00 . A A . 44 ASP O 1 1
7 7946 1 1 34 ASP OD1 O -9.163 -7.925 4.908 1.00 . A A . 44 ASP OD1 1 1
7 7947 1 1 34 ASP OD2 O -8.068 -7.371 3.101 1.00 . A A . 44 ASP OD2 1 1
7 7948 1 1 35 TYR C C -8.408 -1.098 2.886 1.00 . A A . 45 TYR C 1 1
7 7949 1 1 35 TYR CA C -8.700 -2.253 1.940 1.00 . A A . 45 TYR CA 1 1
7 7950 1 1 35 TYR CB C -9.376 -1.710 0.670 1.00 . A A . 45 TYR CB 1 1
7 7951 1 1 35 TYR CD1 C -7.441 -0.942 -0.747 1.00 . A A . 45 TYR CD1 1 1
7 7952 1 1 35 TYR CD2 C -8.871 0.729 0.175 1.00 . A A . 45 TYR CD2 1 1
7 7953 1 1 35 TYR CE1 C -6.660 0.037 -1.328 1.00 . A A . 45 TYR CE1 1 1
7 7954 1 1 35 TYR CE2 C -8.084 1.720 -0.399 1.00 . A A . 45 TYR CE2 1 1
7 7955 1 1 35 TYR CG C -8.558 -0.618 0.008 1.00 . A A . 45 TYR CG 1 1
7 7956 1 1 35 TYR CZ C -6.981 1.365 -1.149 1.00 . A A . 45 TYR CZ 1 1
7 7957 1 1 35 TYR H H -10.467 -3.337 2.343 1.00 . A A . 45 TYR H 1 1
7 7958 1 1 35 TYR HA H -7.767 -2.723 1.666 1.00 . A A . 45 TYR HA 1 1
7 7959 1 1 35 TYR HB2 H -9.496 -2.517 -0.038 1.00 . A A . 45 TYR HB2 1 1
7 7960 1 1 35 TYR HB3 H -10.353 -1.302 0.919 1.00 . A A . 45 TYR HB3 1 1
7 7961 1 1 35 TYR HD1 H -7.190 -1.982 -0.886 1.00 . A A . 45 TYR HD1 1 1
7 7962 1 1 35 TYR HD2 H -9.742 0.995 0.762 1.00 . A A . 45 TYR HD2 1 1
7 7963 1 1 35 TYR HE1 H -5.797 -0.242 -1.915 1.00 . A A . 45 TYR HE1 1 1
7 7964 1 1 35 TYR HE2 H -8.336 2.768 -0.259 1.00 . A A . 45 TYR HE2 1 1
7 7965 1 1 35 TYR HH H -5.827 2.901 -1.012 1.00 . A A . 45 TYR HH 1 1
7 7966 1 1 35 TYR N N -9.524 -3.254 2.597 1.00 . A A . 45 TYR N 1 1
7 7967 1 1 35 TYR O O -7.291 -0.621 2.956 1.00 . A A . 45 TYR O 1 1
7 7968 1 1 35 TYR OH O -6.190 2.342 -1.712 1.00 . A A . 45 TYR OH 1 1
7 7969 1 1 36 LEU C C -8.435 0.268 5.671 1.00 . A A . 46 LEU C 1 1
7 7970 1 1 36 LEU CA C -9.337 0.511 4.465 1.00 . A A . 46 LEU CA 1 1
7 7971 1 1 36 LEU CB C -10.738 0.930 4.915 1.00 . A A . 46 LEU CB 1 1
7 7972 1 1 36 LEU CD1 C -13.039 1.727 4.353 1.00 . A A . 46 LEU CD1 1 1
7 7973 1 1 36 LEU CD2 C -11.099 2.515 2.994 1.00 . A A . 46 LEU CD2 1 1
7 7974 1 1 36 LEU CG C -11.681 1.355 3.787 1.00 . A A . 46 LEU CG 1 1
7 7975 1 1 36 LEU H H -10.278 -1.150 3.561 1.00 . A A . 46 LEU H 1 1
7 7976 1 1 36 LEU HA H -8.912 1.311 3.876 1.00 . A A . 46 LEU HA 1 1
7 7977 1 1 36 LEU HB2 H -11.187 0.100 5.438 1.00 . A A . 46 LEU HB2 1 1
7 7978 1 1 36 LEU HB3 H -10.648 1.753 5.598 1.00 . A A . 46 LEU HB3 1 1
7 7979 1 1 36 LEU HD11 H -12.925 2.537 5.057 1.00 . A A . 46 LEU HD11 1 1
7 7980 1 1 36 LEU HD12 H -13.467 0.871 4.853 1.00 . A A . 46 LEU HD12 1 1
7 7981 1 1 36 LEU HD13 H -13.690 2.038 3.549 1.00 . A A . 46 LEU HD13 1 1
7 7982 1 1 36 LEU HD21 H -10.966 3.364 3.644 1.00 . A A . 46 LEU HD21 1 1
7 7983 1 1 36 LEU HD22 H -11.774 2.779 2.194 1.00 . A A . 46 LEU HD22 1 1
7 7984 1 1 36 LEU HD23 H -10.145 2.226 2.580 1.00 . A A . 46 LEU HD23 1 1
7 7985 1 1 36 LEU HG H -11.817 0.525 3.106 1.00 . A A . 46 LEU HG 1 1
7 7986 1 1 36 LEU N N -9.423 -0.664 3.611 1.00 . A A . 46 LEU N 1 1
7 7987 1 1 36 LEU O O -7.800 1.196 6.168 1.00 . A A . 46 LEU O 1 1
7 7988 1 1 37 ALA C C -6.042 -1.337 6.695 1.00 . A A . 47 ALA C 1 1
7 7989 1 1 37 ALA CA C -7.469 -1.339 7.217 1.00 . A A . 47 ALA CA 1 1
7 7990 1 1 37 ALA CB C -7.834 -2.701 7.790 1.00 . A A . 47 ALA CB 1 1
7 7991 1 1 37 ALA H H -8.992 -1.653 5.774 1.00 . A A . 47 ALA H 1 1
7 7992 1 1 37 ALA HA H -7.553 -0.600 8.004 1.00 . A A . 47 ALA HA 1 1
7 7993 1 1 37 ALA HB1 H -7.175 -2.934 8.614 1.00 . A A . 47 ALA HB1 1 1
7 7994 1 1 37 ALA HB2 H -7.730 -3.454 7.023 1.00 . A A . 47 ALA HB2 1 1
7 7995 1 1 37 ALA HB3 H -8.856 -2.684 8.140 1.00 . A A . 47 ALA HB3 1 1
7 7996 1 1 37 ALA N N -8.388 -0.970 6.145 1.00 . A A . 47 ALA N 1 1
7 7997 1 1 37 ALA O O -5.119 -0.873 7.365 1.00 . A A . 47 ALA O 1 1
7 7998 1 1 38 ASP C C -4.246 -0.369 4.415 1.00 . A A . 48 ASP C 1 1
7 7999 1 1 38 ASP CA C -4.577 -1.805 4.816 1.00 . A A . 48 ASP CA 1 1
7 8000 1 1 38 ASP CB C -4.596 -2.712 3.584 1.00 . A A . 48 ASP CB 1 1
7 8001 1 1 38 ASP CG C -3.208 -3.015 3.056 1.00 . A A . 48 ASP CG 1 1
7 8002 1 1 38 ASP H H -6.638 -2.238 5.015 1.00 . A A . 48 ASP H 1 1
7 8003 1 1 38 ASP HA H -3.832 -2.160 5.512 1.00 . A A . 48 ASP HA 1 1
7 8004 1 1 38 ASP HB2 H -5.072 -3.646 3.841 1.00 . A A . 48 ASP HB2 1 1
7 8005 1 1 38 ASP HB3 H -5.161 -2.230 2.800 1.00 . A A . 48 ASP HB3 1 1
7 8006 1 1 38 ASP N N -5.873 -1.834 5.478 1.00 . A A . 48 ASP N 1 1
7 8007 1 1 38 ASP O O -3.088 0.028 4.357 1.00 . A A . 48 ASP O 1 1
7 8008 1 1 38 ASP OD1 O -2.682 -2.221 2.251 1.00 . A A . 48 ASP OD1 1 1
7 8009 1 1 38 ASP OD2 O -2.645 -4.068 3.427 1.00 . A A . 48 ASP OD2 1 1
7 8010 1 1 39 ARG C C -4.632 2.589 5.031 1.00 . A A . 49 ARG C 1 1
7 8011 1 1 39 ARG CA C -5.177 1.819 3.834 1.00 . A A . 49 ARG CA 1 1
7 8012 1 1 39 ARG CB C -6.532 2.377 3.416 1.00 . A A . 49 ARG CB 1 1
7 8013 1 1 39 ARG CD C -7.713 4.123 2.071 1.00 . A A . 49 ARG CD 1 1
7 8014 1 1 39 ARG CG C -6.428 3.730 2.753 1.00 . A A . 49 ARG CG 1 1
7 8015 1 1 39 ARG CZ C -8.118 6.452 1.326 1.00 . A A . 49 ARG CZ 1 1
7 8016 1 1 39 ARG H H -6.189 -0.002 4.171 1.00 . A A . 49 ARG H 1 1
7 8017 1 1 39 ARG HA H -4.497 1.918 3.005 1.00 . A A . 49 ARG HA 1 1
7 8018 1 1 39 ARG HB2 H -6.996 1.690 2.723 1.00 . A A . 49 ARG HB2 1 1
7 8019 1 1 39 ARG HB3 H -7.156 2.474 4.290 1.00 . A A . 49 ARG HB3 1 1
7 8020 1 1 39 ARG HD2 H -8.047 3.284 1.487 1.00 . A A . 49 ARG HD2 1 1
7 8021 1 1 39 ARG HD3 H -8.459 4.366 2.819 1.00 . A A . 49 ARG HD3 1 1
7 8022 1 1 39 ARG HE H -6.857 5.166 0.452 1.00 . A A . 49 ARG HE 1 1
7 8023 1 1 39 ARG HG2 H -6.194 4.464 3.501 1.00 . A A . 49 ARG HG2 1 1
7 8024 1 1 39 ARG HG3 H -5.642 3.694 2.013 1.00 . A A . 49 ARG HG3 1 1
7 8025 1 1 39 ARG HH11 H -9.157 5.944 2.984 1.00 . A A . 49 ARG HH11 1 1
7 8026 1 1 39 ARG HH12 H -9.421 7.559 2.411 1.00 . A A . 49 ARG HH12 1 1
7 8027 1 1 39 ARG HH21 H -7.185 7.285 -0.263 1.00 . A A . 49 ARG HH21 1 1
7 8028 1 1 39 ARG HH22 H -8.294 8.326 0.576 1.00 . A A . 49 ARG HH22 1 1
7 8029 1 1 39 ARG N N -5.297 0.405 4.162 1.00 . A A . 49 ARG N 1 1
7 8030 1 1 39 ARG NE N -7.508 5.276 1.193 1.00 . A A . 49 ARG NE 1 1
7 8031 1 1 39 ARG NH1 N -8.968 6.664 2.321 1.00 . A A . 49 ARG NH1 1 1
7 8032 1 1 39 ARG NH2 N -7.848 7.431 0.477 1.00 . A A . 49 ARG NH2 1 1
7 8033 1 1 39 ARG O O -3.892 3.561 4.881 1.00 . A A . 49 ARG O 1 1
7 8034 1 1 40 GLU C C -2.961 2.414 7.526 1.00 . A A . 50 GLU C 1 1
7 8035 1 1 40 GLU CA C -4.458 2.669 7.465 1.00 . A A . 50 GLU CA 1 1
7 8036 1 1 40 GLU CB C -5.145 2.025 8.672 1.00 . A A . 50 GLU CB 1 1
7 8037 1 1 40 GLU CD C -6.527 4.014 9.344 1.00 . A A . 50 GLU CD 1 1
7 8038 1 1 40 GLU CG C -6.539 2.560 8.937 1.00 . A A . 50 GLU CG 1 1
7 8039 1 1 40 GLU H H -5.674 1.417 6.270 1.00 . A A . 50 GLU H 1 1
7 8040 1 1 40 GLU HA H -4.637 3.732 7.482 1.00 . A A . 50 GLU HA 1 1
7 8041 1 1 40 GLU HB2 H -5.222 0.959 8.502 1.00 . A A . 50 GLU HB2 1 1
7 8042 1 1 40 GLU HB3 H -4.542 2.200 9.549 1.00 . A A . 50 GLU HB3 1 1
7 8043 1 1 40 GLU HG2 H -7.124 2.459 8.036 1.00 . A A . 50 GLU HG2 1 1
7 8044 1 1 40 GLU HG3 H -6.991 1.981 9.728 1.00 . A A . 50 GLU HG3 1 1
7 8045 1 1 40 GLU N N -5.006 2.134 6.225 1.00 . A A . 50 GLU N 1 1
7 8046 1 1 40 GLU O O -2.201 3.188 8.109 1.00 . A A . 50 GLU O 1 1
7 8047 1 1 40 GLU OE1 O -6.540 4.885 8.453 1.00 . A A . 50 GLU OE1 1 1
7 8048 1 1 40 GLU OE2 O -6.506 4.301 10.558 1.00 . A A . 50 GLU OE2 1 1
7 8049 1 1 41 ARG C C -0.408 1.739 5.802 1.00 . A A . 51 ARG C 1 1
7 8050 1 1 41 ARG CA C -1.150 0.945 6.862 1.00 . A A . 51 ARG CA 1 1
7 8051 1 1 41 ARG CB C -1.012 -0.538 6.594 1.00 . A A . 51 ARG CB 1 1
7 8052 1 1 41 ARG CD C -1.053 -2.701 7.798 1.00 . A A . 51 ARG CD 1 1
7 8053 1 1 41 ARG CG C -1.730 -1.370 7.624 1.00 . A A . 51 ARG CG 1 1
7 8054 1 1 41 ARG CZ C -1.288 -4.337 9.632 1.00 . A A . 51 ARG CZ 1 1
7 8055 1 1 41 ARG H H -3.207 0.752 6.457 1.00 . A A . 51 ARG H 1 1
7 8056 1 1 41 ARG HA H -0.723 1.146 7.825 1.00 . A A . 51 ARG HA 1 1
7 8057 1 1 41 ARG HB2 H -1.426 -0.760 5.621 1.00 . A A . 51 ARG HB2 1 1
7 8058 1 1 41 ARG HB3 H 0.034 -0.804 6.607 1.00 . A A . 51 ARG HB3 1 1
7 8059 1 1 41 ARG HD2 H -0.933 -3.156 6.828 1.00 . A A . 51 ARG HD2 1 1
7 8060 1 1 41 ARG HD3 H -0.084 -2.523 8.236 1.00 . A A . 51 ARG HD3 1 1
7 8061 1 1 41 ARG HE H -2.787 -3.667 8.485 1.00 . A A . 51 ARG HE 1 1
7 8062 1 1 41 ARG HG2 H -1.721 -0.846 8.568 1.00 . A A . 51 ARG HG2 1 1
7 8063 1 1 41 ARG HG3 H -2.745 -1.524 7.305 1.00 . A A . 51 ARG HG3 1 1
7 8064 1 1 41 ARG HH11 H 0.583 -3.580 9.439 1.00 . A A . 51 ARG HH11 1 1
7 8065 1 1 41 ARG HH12 H 0.398 -4.792 10.663 1.00 . A A . 51 ARG HH12 1 1
7 8066 1 1 41 ARG HH21 H -3.037 -5.244 10.107 1.00 . A A . 51 ARG HH21 1 1
7 8067 1 1 41 ARG HH22 H -1.666 -5.731 11.053 1.00 . A A . 51 ARG HH22 1 1
7 8068 1 1 41 ARG N N -2.547 1.321 6.905 1.00 . A A . 51 ARG N 1 1
7 8069 1 1 41 ARG NE N -1.818 -3.597 8.660 1.00 . A A . 51 ARG NE 1 1
7 8070 1 1 41 ARG NH1 N 0.000 -4.226 9.936 1.00 . A A . 51 ARG NH1 1 1
7 8071 1 1 41 ARG NH2 N -2.057 -5.171 10.319 1.00 . A A . 51 ARG NH2 1 1
7 8072 1 1 41 ARG O O 0.755 2.080 5.975 1.00 . A A . 51 ARG O 1 1
7 8073 1 1 42 GLU C C 0.208 4.024 4.015 1.00 . A A . 52 GLU C 1 1
7 8074 1 1 42 GLU CA C -0.488 2.741 3.585 1.00 . A A . 52 GLU CA 1 1
7 8075 1 1 42 GLU CB C -1.516 3.057 2.505 1.00 . A A . 52 GLU CB 1 1
7 8076 1 1 42 GLU CD C -2.897 2.173 0.600 1.00 . A A . 52 GLU CD 1 1
7 8077 1 1 42 GLU CG C -2.083 1.826 1.827 1.00 . A A . 52 GLU CG 1 1
7 8078 1 1 42 GLU H H -2.045 1.797 4.669 1.00 . A A . 52 GLU H 1 1
7 8079 1 1 42 GLU HA H 0.251 2.078 3.164 1.00 . A A . 52 GLU HA 1 1
7 8080 1 1 42 GLU HB2 H -2.333 3.604 2.951 1.00 . A A . 52 GLU HB2 1 1
7 8081 1 1 42 GLU HB3 H -1.048 3.673 1.752 1.00 . A A . 52 GLU HB3 1 1
7 8082 1 1 42 GLU HG2 H -1.266 1.186 1.530 1.00 . A A . 52 GLU HG2 1 1
7 8083 1 1 42 GLU HG3 H -2.712 1.301 2.527 1.00 . A A . 52 GLU HG3 1 1
7 8084 1 1 42 GLU N N -1.099 2.048 4.715 1.00 . A A . 52 GLU N 1 1
7 8085 1 1 42 GLU O O 1.287 4.336 3.522 1.00 . A A . 52 GLU O 1 1
7 8086 1 1 42 GLU OE1 O -4.045 2.636 0.750 1.00 . A A . 52 GLU OE1 1 1
7 8087 1 1 42 GLU OE2 O -2.372 2.008 -0.523 1.00 . A A . 52 GLU OE2 1 1
7 8088 1 1 43 GLU C C 1.588 5.816 5.947 1.00 . A A . 53 GLU C 1 1
7 8089 1 1 43 GLU CA C 0.168 6.010 5.419 1.00 . A A . 53 GLU CA 1 1
7 8090 1 1 43 GLU CB C -0.714 6.632 6.502 1.00 . A A . 53 GLU CB 1 1
7 8091 1 1 43 GLU CD C -2.875 7.821 7.039 1.00 . A A . 53 GLU CD 1 1
7 8092 1 1 43 GLU CG C -2.095 7.028 6.010 1.00 . A A . 53 GLU CG 1 1
7 8093 1 1 43 GLU H H -1.249 4.436 5.324 1.00 . A A . 53 GLU H 1 1
7 8094 1 1 43 GLU HA H 0.209 6.681 4.577 1.00 . A A . 53 GLU HA 1 1
7 8095 1 1 43 GLU HB2 H -0.832 5.922 7.306 1.00 . A A . 53 GLU HB2 1 1
7 8096 1 1 43 GLU HB3 H -0.224 7.515 6.884 1.00 . A A . 53 GLU HB3 1 1
7 8097 1 1 43 GLU HG2 H -1.988 7.631 5.120 1.00 . A A . 53 GLU HG2 1 1
7 8098 1 1 43 GLU HG3 H -2.649 6.133 5.772 1.00 . A A . 53 GLU HG3 1 1
7 8099 1 1 43 GLU N N -0.399 4.752 4.948 1.00 . A A . 53 GLU N 1 1
7 8100 1 1 43 GLU O O 2.505 6.542 5.563 1.00 . A A . 53 GLU O 1 1
7 8101 1 1 43 GLU OE1 O -2.641 9.043 7.155 1.00 . A A . 53 GLU OE1 1 1
7 8102 1 1 43 GLU OE2 O -3.727 7.235 7.735 1.00 . A A . 53 GLU OE2 1 1
7 8103 1 1 44 GLU C C 3.993 3.898 6.328 1.00 . A A . 54 GLU C 1 1
7 8104 1 1 44 GLU CA C 3.090 4.552 7.367 1.00 . A A . 54 GLU CA 1 1
7 8105 1 1 44 GLU CB C 2.992 3.679 8.627 1.00 . A A . 54 GLU CB 1 1
7 8106 1 1 44 GLU CD C 2.265 1.491 9.659 1.00 . A A . 54 GLU CD 1 1
7 8107 1 1 44 GLU CG C 2.323 2.334 8.405 1.00 . A A . 54 GLU CG 1 1
7 8108 1 1 44 GLU H H 1.016 4.254 7.062 1.00 . A A . 54 GLU H 1 1
7 8109 1 1 44 GLU HA H 3.520 5.499 7.634 1.00 . A A . 54 GLU HA 1 1
7 8110 1 1 44 GLU HB2 H 3.989 3.499 9.001 1.00 . A A . 54 GLU HB2 1 1
7 8111 1 1 44 GLU HB3 H 2.429 4.215 9.377 1.00 . A A . 54 GLU HB3 1 1
7 8112 1 1 44 GLU HG2 H 1.316 2.501 8.056 1.00 . A A . 54 GLU HG2 1 1
7 8113 1 1 44 GLU HG3 H 2.878 1.793 7.652 1.00 . A A . 54 GLU HG3 1 1
7 8114 1 1 44 GLU N N 1.774 4.820 6.806 1.00 . A A . 54 GLU N 1 1
7 8115 1 1 44 GLU O O 5.207 4.092 6.338 1.00 . A A . 54 GLU O 1 1
7 8116 1 1 44 GLU OE1 O 1.541 1.868 10.609 1.00 . A A . 54 GLU OE1 1 1
7 8117 1 1 44 GLU OE2 O 2.934 0.437 9.703 1.00 . A A . 54 GLU OE2 1 1
7 8118 1 1 45 LEU C C 4.671 3.384 3.324 1.00 . A A . 55 LEU C 1 1
7 8119 1 1 45 LEU CA C 4.118 2.437 4.383 1.00 . A A . 55 LEU CA 1 1
7 8120 1 1 45 LEU CB C 3.225 1.386 3.711 1.00 . A A . 55 LEU CB 1 1
7 8121 1 1 45 LEU CD1 C 1.778 -0.659 3.854 1.00 . A A . 55 LEU CD1 1 1
7 8122 1 1 45 LEU CD2 C 3.744 -0.420 5.377 1.00 . A A . 55 LEU CD2 1 1
7 8123 1 1 45 LEU CG C 2.640 0.318 4.639 1.00 . A A . 55 LEU CG 1 1
7 8124 1 1 45 LEU H H 2.400 3.123 5.422 1.00 . A A . 55 LEU H 1 1
7 8125 1 1 45 LEU HA H 4.945 1.937 4.864 1.00 . A A . 55 LEU HA 1 1
7 8126 1 1 45 LEU HB2 H 2.406 1.899 3.230 1.00 . A A . 55 LEU HB2 1 1
7 8127 1 1 45 LEU HB3 H 3.807 0.887 2.950 1.00 . A A . 55 LEU HB3 1 1
7 8128 1 1 45 LEU HD11 H 1.372 -1.402 4.527 1.00 . A A . 55 LEU HD11 1 1
7 8129 1 1 45 LEU HD12 H 2.379 -1.146 3.101 1.00 . A A . 55 LEU HD12 1 1
7 8130 1 1 45 LEU HD13 H 0.969 -0.124 3.380 1.00 . A A . 55 LEU HD13 1 1
7 8131 1 1 45 LEU HD21 H 3.309 -1.190 5.998 1.00 . A A . 55 LEU HD21 1 1
7 8132 1 1 45 LEU HD22 H 4.289 0.275 5.998 1.00 . A A . 55 LEU HD22 1 1
7 8133 1 1 45 LEU HD23 H 4.417 -0.871 4.664 1.00 . A A . 55 LEU HD23 1 1
7 8134 1 1 45 LEU HG H 2.010 0.797 5.375 1.00 . A A . 55 LEU HG 1 1
7 8135 1 1 45 LEU N N 3.380 3.168 5.410 1.00 . A A . 55 LEU N 1 1
7 8136 1 1 45 LEU O O 5.568 3.019 2.562 1.00 . A A . 55 LEU O 1 1
7 8137 1 1 46 LEU C C 5.972 6.092 2.692 1.00 . A A . 56 LEU C 1 1
7 8138 1 1 46 LEU CA C 4.586 5.585 2.310 1.00 . A A . 56 LEU CA 1 1
7 8139 1 1 46 LEU CB C 3.609 6.764 2.218 1.00 . A A . 56 LEU CB 1 1
7 8140 1 1 46 LEU CD1 C 1.334 7.670 1.677 1.00 . A A . 56 LEU CD1 1 1
7 8141 1 1 46 LEU CD2 C 2.293 5.828 0.290 1.00 . A A . 56 LEU CD2 1 1
7 8142 1 1 46 LEU CG C 2.212 6.429 1.685 1.00 . A A . 56 LEU CG 1 1
7 8143 1 1 46 LEU H H 3.378 4.807 3.866 1.00 . A A . 56 LEU H 1 1
7 8144 1 1 46 LEU HA H 4.649 5.108 1.344 1.00 . A A . 56 LEU HA 1 1
7 8145 1 1 46 LEU HB2 H 3.499 7.188 3.205 1.00 . A A . 56 LEU HB2 1 1
7 8146 1 1 46 LEU HB3 H 4.044 7.512 1.573 1.00 . A A . 56 LEU HB3 1 1
7 8147 1 1 46 LEU HD11 H 1.776 8.421 1.039 1.00 . A A . 56 LEU HD11 1 1
7 8148 1 1 46 LEU HD12 H 1.247 8.056 2.681 1.00 . A A . 56 LEU HD12 1 1
7 8149 1 1 46 LEU HD13 H 0.354 7.413 1.304 1.00 . A A . 56 LEU HD13 1 1
7 8150 1 1 46 LEU HD21 H 2.792 6.519 -0.373 1.00 . A A . 56 LEU HD21 1 1
7 8151 1 1 46 LEU HD22 H 1.296 5.633 -0.075 1.00 . A A . 56 LEU HD22 1 1
7 8152 1 1 46 LEU HD23 H 2.848 4.902 0.329 1.00 . A A . 56 LEU HD23 1 1
7 8153 1 1 46 LEU HG H 1.753 5.701 2.336 1.00 . A A . 56 LEU HG 1 1
7 8154 1 1 46 LEU N N 4.121 4.590 3.264 1.00 . A A . 56 LEU N 1 1
7 8155 1 1 46 LEU O O 6.973 5.668 2.116 1.00 . A A . 56 LEU O 1 1
7 8156 1 1 47 GLU C C 7.156 8.295 5.426 1.00 . A A . 57 GLU C 1 1
7 8157 1 1 47 GLU CA C 7.282 7.588 4.079 1.00 . A A . 57 GLU CA 1 1
7 8158 1 1 47 GLU CB C 7.711 8.580 3.001 1.00 . A A . 57 GLU CB 1 1
7 8159 1 1 47 GLU CD C 7.071 10.568 1.577 1.00 . A A . 57 GLU CD 1 1
7 8160 1 1 47 GLU CG C 6.693 9.685 2.744 1.00 . A A . 57 GLU CG 1 1
7 8161 1 1 47 GLU H H 5.205 7.254 4.119 1.00 . A A . 57 GLU H 1 1
7 8162 1 1 47 GLU HA H 8.024 6.809 4.156 1.00 . A A . 57 GLU HA 1 1
7 8163 1 1 47 GLU HB2 H 8.644 9.035 3.293 1.00 . A A . 57 GLU HB2 1 1
7 8164 1 1 47 GLU HB3 H 7.850 8.036 2.084 1.00 . A A . 57 GLU HB3 1 1
7 8165 1 1 47 GLU HG2 H 5.736 9.231 2.535 1.00 . A A . 57 GLU HG2 1 1
7 8166 1 1 47 GLU HG3 H 6.615 10.297 3.630 1.00 . A A . 57 GLU HG3 1 1
7 8167 1 1 47 GLU N N 6.027 6.982 3.676 1.00 . A A . 57 GLU N 1 1
7 8168 1 1 47 GLU O O 7.601 9.432 5.587 1.00 . A A . 57 GLU O 1 1
7 8169 1 1 47 GLU OE1 O 7.882 11.497 1.762 1.00 . A A . 57 GLU OE1 1 1
7 8170 1 1 47 GLU OE2 O 6.552 10.342 0.466 1.00 . A A . 57 GLU OE2 1 1
7 8171 1 1 48 ARG C C 7.315 7.749 8.730 1.00 . A A . 58 ARG C 1 1
7 8172 1 1 48 ARG CA C 6.349 8.285 7.689 1.00 . A A . 58 ARG CA 1 1
7 8173 1 1 48 ARG CB C 4.904 8.126 8.160 1.00 . A A . 58 ARG CB 1 1
7 8174 1 1 48 ARG CD C 3.968 10.268 7.153 1.00 . A A . 58 ARG CD 1 1
7 8175 1 1 48 ARG CG C 3.865 8.746 7.228 1.00 . A A . 58 ARG CG 1 1
7 8176 1 1 48 ARG CZ C 5.201 11.915 5.778 1.00 . A A . 58 ARG CZ 1 1
7 8177 1 1 48 ARG H H 6.252 6.716 6.273 1.00 . A A . 58 ARG H 1 1
7 8178 1 1 48 ARG HA H 6.556 9.333 7.557 1.00 . A A . 58 ARG HA 1 1
7 8179 1 1 48 ARG HB2 H 4.685 7.074 8.255 1.00 . A A . 58 ARG HB2 1 1
7 8180 1 1 48 ARG HB3 H 4.804 8.591 9.131 1.00 . A A . 58 ARG HB3 1 1
7 8181 1 1 48 ARG HD2 H 3.070 10.650 6.693 1.00 . A A . 58 ARG HD2 1 1
7 8182 1 1 48 ARG HD3 H 4.046 10.657 8.158 1.00 . A A . 58 ARG HD3 1 1
7 8183 1 1 48 ARG HE H 5.891 10.114 6.300 1.00 . A A . 58 ARG HE 1 1
7 8184 1 1 48 ARG HG2 H 4.007 8.342 6.238 1.00 . A A . 58 ARG HG2 1 1
7 8185 1 1 48 ARG HG3 H 2.879 8.480 7.584 1.00 . A A . 58 ARG HG3 1 1
7 8186 1 1 48 ARG HH11 H 3.361 12.533 6.363 1.00 . A A . 58 ARG HH11 1 1
7 8187 1 1 48 ARG HH12 H 4.253 13.662 5.393 1.00 . A A . 58 ARG HH12 1 1
7 8188 1 1 48 ARG HH21 H 7.065 11.606 5.046 1.00 . A A . 58 ARG HH21 1 1
7 8189 1 1 48 ARG HH22 H 6.354 13.140 4.649 1.00 . A A . 58 ARG HH22 1 1
7 8190 1 1 48 ARG N N 6.551 7.643 6.405 1.00 . A A . 58 ARG N 1 1
7 8191 1 1 48 ARG NE N 5.126 10.727 6.377 1.00 . A A . 58 ARG NE 1 1
7 8192 1 1 48 ARG NH1 N 4.192 12.771 5.852 1.00 . A A . 58 ARG NH1 1 1
7 8193 1 1 48 ARG NH2 N 6.293 12.247 5.105 1.00 . A A . 58 ARG NH2 1 1
7 8194 1 1 48 ARG O O 7.069 6.719 9.359 1.00 . A A . 58 ARG O 1 1
7 8195 1 1 49 ASP C C 8.792 8.571 11.298 1.00 . A A . 59 ASP C 1 1
7 8196 1 1 49 ASP CA C 9.379 8.155 9.952 1.00 . A A . 59 ASP CA 1 1
7 8197 1 1 49 ASP CB C 10.712 8.870 9.697 1.00 . A A . 59 ASP CB 1 1
7 8198 1 1 49 ASP CG C 10.726 10.309 10.171 1.00 . A A . 59 ASP CG 1 1
7 8199 1 1 49 ASP H H 8.586 9.231 8.312 1.00 . A A . 59 ASP H 1 1
7 8200 1 1 49 ASP HA H 9.545 7.085 9.949 1.00 . A A . 59 ASP HA 1 1
7 8201 1 1 49 ASP HB2 H 11.500 8.337 10.206 1.00 . A A . 59 ASP HB2 1 1
7 8202 1 1 49 ASP HB3 H 10.910 8.861 8.633 1.00 . A A . 59 ASP HB3 1 1
7 8203 1 1 49 ASP N N 8.417 8.466 8.905 1.00 . A A . 59 ASP N 1 1
7 8204 1 1 49 ASP O O 9.303 8.219 12.358 1.00 . A A . 59 ASP O 1 1
7 8205 1 1 49 ASP OD1 O 10.155 11.174 9.480 1.00 . A A . 59 ASP OD1 1 1
7 8206 1 1 49 ASP OD2 O 11.330 10.584 11.229 1.00 . A A . 59 ASP OD2 1 1
7 8207 1 1 50 GLU C C 6.262 8.492 13.005 1.00 . A A . 60 GLU C 1 1
7 8208 1 1 50 GLU CA C 6.913 9.722 12.383 1.00 . A A . 60 GLU CA 1 1
7 8209 1 1 50 GLU CB C 5.803 10.689 11.962 1.00 . A A . 60 GLU CB 1 1
7 8210 1 1 50 GLU CD C 7.061 12.881 11.941 1.00 . A A . 60 GLU CD 1 1
7 8211 1 1 50 GLU CG C 6.273 11.873 11.136 1.00 . A A . 60 GLU CG 1 1
7 8212 1 1 50 GLU H H 7.435 9.672 10.338 1.00 . A A . 60 GLU H 1 1
7 8213 1 1 50 GLU HA H 7.558 10.200 13.103 1.00 . A A . 60 GLU HA 1 1
7 8214 1 1 50 GLU HB2 H 5.074 10.144 11.381 1.00 . A A . 60 GLU HB2 1 1
7 8215 1 1 50 GLU HB3 H 5.321 11.069 12.852 1.00 . A A . 60 GLU HB3 1 1
7 8216 1 1 50 GLU HG2 H 6.900 11.508 10.339 1.00 . A A . 60 GLU HG2 1 1
7 8217 1 1 50 GLU HG3 H 5.409 12.367 10.715 1.00 . A A . 60 GLU HG3 1 1
7 8218 1 1 50 GLU N N 7.706 9.340 11.218 1.00 . A A . 60 GLU N 1 1
7 8219 1 1 50 GLU O O 5.953 8.465 14.195 1.00 . A A . 60 GLU O 1 1
7 8220 1 1 50 GLU OE1 O 6.466 13.548 12.811 1.00 . A A . 60 GLU OE1 1 1
7 8221 1 1 50 GLU OE2 O 8.275 13.017 11.701 1.00 . A A . 60 GLU OE2 1 1
7 8222 1 1 51 GLU C C 6.199 5.271 13.262 1.00 . A A . 61 GLU C 1 1
7 8223 1 1 51 GLU CA C 5.303 6.301 12.575 1.00 . A A . 61 GLU CA 1 1
7 8224 1 1 51 GLU CB C 4.613 5.693 11.350 1.00 . A A . 61 GLU CB 1 1
7 8225 1 1 51 GLU CD C 2.267 6.387 11.977 1.00 . A A . 61 GLU CD 1 1
7 8226 1 1 51 GLU CG C 3.358 6.442 10.928 1.00 . A A . 61 GLU CG 1 1
7 8227 1 1 51 GLU H H 6.406 7.529 11.265 1.00 . A A . 61 GLU H 1 1
7 8228 1 1 51 GLU HA H 4.544 6.614 13.276 1.00 . A A . 61 GLU HA 1 1
7 8229 1 1 51 GLU HB2 H 5.307 5.708 10.515 1.00 . A A . 61 GLU HB2 1 1
7 8230 1 1 51 GLU HB3 H 4.345 4.670 11.567 1.00 . A A . 61 GLU HB3 1 1
7 8231 1 1 51 GLU HG2 H 3.612 7.475 10.752 1.00 . A A . 61 GLU HG2 1 1
7 8232 1 1 51 GLU HG3 H 2.983 6.004 10.015 1.00 . A A . 61 GLU HG3 1 1
7 8233 1 1 51 GLU N N 6.044 7.482 12.174 1.00 . A A . 61 GLU N 1 1
7 8234 1 1 51 GLU O O 6.127 5.088 14.476 1.00 . A A . 61 GLU O 1 1
7 8235 1 1 51 GLU OE1 O 2.079 5.315 12.590 1.00 . A A . 61 GLU OE1 1 1
7 8236 1 1 51 GLU OE2 O 1.592 7.415 12.196 1.00 . A A . 61 GLU OE2 1 1
7 8237 1 1 52 GLU C C 9.146 3.404 12.159 1.00 . A A . 62 GLU C 1 1
7 8238 1 1 52 GLU CA C 7.901 3.558 13.031 1.00 . A A . 62 GLU CA 1 1
7 8239 1 1 52 GLU CB C 7.106 2.249 13.104 1.00 . A A . 62 GLU CB 1 1
7 8240 1 1 52 GLU CD C 6.569 0.165 14.435 1.00 . A A . 62 GLU CD 1 1
7 8241 1 1 52 GLU CG C 7.434 1.402 14.325 1.00 . A A . 62 GLU CG 1 1
7 8242 1 1 52 GLU H H 7.139 4.861 11.548 1.00 . A A . 62 GLU H 1 1
7 8243 1 1 52 GLU HA H 8.204 3.847 14.026 1.00 . A A . 62 GLU HA 1 1
7 8244 1 1 52 GLU HB2 H 6.053 2.483 13.127 1.00 . A A . 62 GLU HB2 1 1
7 8245 1 1 52 GLU HB3 H 7.318 1.665 12.220 1.00 . A A . 62 GLU HB3 1 1
7 8246 1 1 52 GLU HG2 H 8.466 1.094 14.270 1.00 . A A . 62 GLU HG2 1 1
7 8247 1 1 52 GLU HG3 H 7.289 2.003 15.211 1.00 . A A . 62 GLU HG3 1 1
7 8248 1 1 52 GLU N N 7.058 4.618 12.494 1.00 . A A . 62 GLU N 1 1
7 8249 1 1 52 GLU O O 9.531 4.350 11.475 1.00 . A A . 62 GLU O 1 1
7 8250 1 1 52 GLU OE1 O 6.885 -0.849 13.781 1.00 . A A . 62 GLU OE1 1 1
7 8251 1 1 52 GLU OE2 O 5.571 0.200 15.184 1.00 . A A . 62 GLU OE2 1 1
7 8252 1 1 53 ALA C C 10.809 1.875 9.924 1.00 . A A . 63 ALA C 1 1
7 8253 1 1 53 ALA CA C 11.010 2.000 11.433 1.00 . A A . 63 ALA CA 1 1
7 8254 1 1 53 ALA CB C 11.718 0.767 11.973 1.00 . A A . 63 ALA CB 1 1
7 8255 1 1 53 ALA H H 9.334 1.463 12.609 1.00 . A A . 63 ALA H 1 1
7 8256 1 1 53 ALA HA H 11.642 2.853 11.624 1.00 . A A . 63 ALA HA 1 1
7 8257 1 1 53 ALA HB1 H 11.831 0.857 13.044 1.00 . A A . 63 ALA HB1 1 1
7 8258 1 1 53 ALA HB2 H 12.691 0.682 11.515 1.00 . A A . 63 ALA HB2 1 1
7 8259 1 1 53 ALA HB3 H 11.136 -0.113 11.745 1.00 . A A . 63 ALA HB3 1 1
7 8260 1 1 53 ALA N N 9.750 2.217 12.145 1.00 . A A . 63 ALA N 1 1
7 8261 1 1 53 ALA O O 11.223 0.896 9.307 1.00 . A A . 63 ALA O 1 1
7 8262 1 1 54 ILE C C 11.196 3.650 7.279 1.00 . A A . 64 ILE C 1 1
7 8263 1 1 54 ILE CA C 10.006 2.925 7.890 1.00 . A A . 64 ILE CA 1 1
7 8264 1 1 54 ILE CB C 8.692 3.640 7.501 1.00 . A A . 64 ILE CB 1 1
7 8265 1 1 54 ILE CD1 C 7.090 3.391 9.465 1.00 . A A . 64 ILE CD1 1 1
7 8266 1 1 54 ILE CG1 C 7.493 2.899 8.094 1.00 . A A . 64 ILE CG1 1 1
7 8267 1 1 54 ILE CG2 C 8.551 3.752 5.991 1.00 . A A . 64 ILE CG2 1 1
7 8268 1 1 54 ILE H H 9.805 3.595 9.889 1.00 . A A . 64 ILE H 1 1
7 8269 1 1 54 ILE HA H 9.972 1.912 7.516 1.00 . A A . 64 ILE HA 1 1
7 8270 1 1 54 ILE HB H 8.721 4.639 7.907 1.00 . A A . 64 ILE HB 1 1
7 8271 1 1 54 ILE HD11 H 7.928 3.293 10.145 1.00 . A A . 64 ILE HD11 1 1
7 8272 1 1 54 ILE HD12 H 6.261 2.804 9.829 1.00 . A A . 64 ILE HD12 1 1
7 8273 1 1 54 ILE HD13 H 6.798 4.428 9.404 1.00 . A A . 64 ILE HD13 1 1
7 8274 1 1 54 ILE HG12 H 6.647 3.011 7.438 1.00 . A A . 64 ILE HG12 1 1
7 8275 1 1 54 ILE HG13 H 7.740 1.850 8.181 1.00 . A A . 64 ILE HG13 1 1
7 8276 1 1 54 ILE HG21 H 9.382 4.319 5.597 1.00 . A A . 64 ILE HG21 1 1
7 8277 1 1 54 ILE HG22 H 7.626 4.254 5.752 1.00 . A A . 64 ILE HG22 1 1
7 8278 1 1 54 ILE HG23 H 8.550 2.764 5.555 1.00 . A A . 64 ILE HG23 1 1
7 8279 1 1 54 ILE N N 10.175 2.871 9.334 1.00 . A A . 64 ILE N 1 1
7 8280 1 1 54 ILE O O 11.522 3.491 6.103 1.00 . A A . 64 ILE O 1 1
7 8281 1 1 55 PHE C C 14.296 4.347 7.852 1.00 . A A . 65 PHE C 1 1
7 8282 1 1 55 PHE CA C 13.030 5.189 7.720 1.00 . A A . 65 PHE CA 1 1
7 8283 1 1 55 PHE CB C 13.135 6.447 8.590 1.00 . A A . 65 PHE CB 1 1
7 8284 1 1 55 PHE CD1 C 12.149 5.763 10.790 1.00 . A A . 65 PHE CD1 1 1
7 8285 1 1 55 PHE CD2 C 14.478 6.252 10.709 1.00 . A A . 65 PHE CD2 1 1
7 8286 1 1 55 PHE CE1 C 12.246 5.481 12.136 1.00 . A A . 65 PHE CE1 1 1
7 8287 1 1 55 PHE CE2 C 14.585 5.971 12.059 1.00 . A A . 65 PHE CE2 1 1
7 8288 1 1 55 PHE CG C 13.259 6.151 10.061 1.00 . A A . 65 PHE CG 1 1
7 8289 1 1 55 PHE CZ C 13.467 5.583 12.774 1.00 . A A . 65 PHE CZ 1 1
7 8290 1 1 55 PHE H H 11.558 4.475 9.047 1.00 . A A . 65 PHE H 1 1
7 8291 1 1 55 PHE HA H 12.904 5.480 6.688 1.00 . A A . 65 PHE HA 1 1
7 8292 1 1 55 PHE HB2 H 14.001 7.018 8.290 1.00 . A A . 65 PHE HB2 1 1
7 8293 1 1 55 PHE HB3 H 12.244 7.048 8.449 1.00 . A A . 65 PHE HB3 1 1
7 8294 1 1 55 PHE HD1 H 11.192 5.681 10.291 1.00 . A A . 65 PHE HD1 1 1
7 8295 1 1 55 PHE HD2 H 15.353 6.554 10.153 1.00 . A A . 65 PHE HD2 1 1
7 8296 1 1 55 PHE HE1 H 11.367 5.176 12.687 1.00 . A A . 65 PHE HE1 1 1
7 8297 1 1 55 PHE HE2 H 15.542 6.051 12.554 1.00 . A A . 65 PHE HE2 1 1
7 8298 1 1 55 PHE HZ H 13.549 5.364 13.828 1.00 . A A . 65 PHE HZ 1 1
7 8299 1 1 55 PHE N N 11.862 4.420 8.118 1.00 . A A . 65 PHE N 1 1
7 8300 1 1 55 PHE O O 15.403 4.828 7.616 1.00 . A A . 65 PHE O 1 1
7 8301 1 1 56 GLY C C 15.813 2.375 9.848 1.00 . A A . 66 GLY C 1 1
7 8302 1 1 56 GLY CA C 15.245 2.205 8.455 1.00 . A A . 66 GLY CA 1 1
7 8303 1 1 56 GLY H H 13.207 2.748 8.351 1.00 . A A . 66 GLY H 1 1
7 8304 1 1 56 GLY HA2 H 14.924 1.181 8.327 1.00 . A A . 66 GLY HA2 1 1
7 8305 1 1 56 GLY HA3 H 16.016 2.426 7.733 1.00 . A A . 66 GLY HA3 1 1
7 8306 1 1 56 GLY N N 14.116 3.086 8.228 1.00 . A A . 66 GLY N 1 1
7 8307 1 1 56 GLY O O 15.184 3.016 10.693 1.00 . A A . 66 GLY O 1 1
7 8308 1 1 57 ASP C C 17.018 1.116 12.480 1.00 . A A . 67 ASP C 1 1
7 8309 1 1 57 ASP CA C 17.715 1.891 11.357 1.00 . A A . 67 ASP CA 1 1
7 8310 1 1 57 ASP CB C 17.914 3.360 11.763 1.00 . A A . 67 ASP CB 1 1
7 8311 1 1 57 ASP CG C 18.804 3.520 12.981 1.00 . A A . 67 ASP CG 1 1
7 8312 1 1 57 ASP H H 17.387 1.248 9.365 1.00 . A A . 67 ASP H 1 1
7 8313 1 1 57 ASP HA H 18.687 1.447 11.203 1.00 . A A . 67 ASP HA 1 1
7 8314 1 1 57 ASP HB2 H 18.364 3.894 10.940 1.00 . A A . 67 ASP HB2 1 1
7 8315 1 1 57 ASP HB3 H 16.951 3.796 11.983 1.00 . A A . 67 ASP HB3 1 1
7 8316 1 1 57 ASP N N 16.988 1.785 10.081 1.00 . A A . 67 ASP N 1 1
7 8317 1 1 57 ASP O O 17.613 0.237 13.105 1.00 . A A . 67 ASP O 1 1
7 8318 1 1 57 ASP OD1 O 18.286 3.506 14.115 1.00 . A A . 67 ASP OD1 1 1
7 8319 1 1 57 ASP OD2 O 20.032 3.683 12.812 1.00 . A A . 67 ASP OD2 1 1
7 8320 1 1 58 GLY C C 14.129 1.768 14.515 1.00 . A A . 68 GLY C 1 1
7 8321 1 1 58 GLY CA C 14.992 0.782 13.759 1.00 . A A . 68 GLY CA 1 1
7 8322 1 1 58 GLY H H 15.342 2.158 12.190 1.00 . A A . 68 GLY H 1 1
7 8323 1 1 58 GLY HA2 H 14.359 0.031 13.307 1.00 . A A . 68 GLY HA2 1 1
7 8324 1 1 58 GLY HA3 H 15.668 0.304 14.451 1.00 . A A . 68 GLY HA3 1 1
7 8325 1 1 58 GLY N N 15.759 1.443 12.724 1.00 . A A . 68 GLY N 1 1
7 8326 1 1 58 GLY O O 14.453 2.954 14.573 1.00 . A A . 68 GLY O 1 1
7 8327 1 1 59 PHE C C 12.486 2.229 17.293 1.00 . A A . 69 PHE C 1 1
7 8328 1 1 59 PHE CA C 12.148 2.206 15.810 1.00 . A A . 69 PHE CA 1 1
7 8329 1 1 59 PHE CB C 10.674 1.835 15.597 1.00 . A A . 69 PHE CB 1 1
7 8330 1 1 59 PHE CD1 C 10.411 -0.665 15.649 1.00 . A A . 69 PHE CD1 1 1
7 8331 1 1 59 PHE CD2 C 9.642 0.593 17.521 1.00 . A A . 69 PHE CD2 1 1
7 8332 1 1 59 PHE CE1 C 10.001 -1.832 16.264 1.00 . A A . 69 PHE CE1 1 1
7 8333 1 1 59 PHE CE2 C 9.233 -0.571 18.141 1.00 . A A . 69 PHE CE2 1 1
7 8334 1 1 59 PHE CG C 10.238 0.560 16.269 1.00 . A A . 69 PHE CG 1 1
7 8335 1 1 59 PHE CZ C 9.413 -1.785 17.512 1.00 . A A . 69 PHE CZ 1 1
7 8336 1 1 59 PHE H H 12.829 0.346 15.056 1.00 . A A . 69 PHE H 1 1
7 8337 1 1 59 PHE HA H 12.313 3.198 15.412 1.00 . A A . 69 PHE HA 1 1
7 8338 1 1 59 PHE HB2 H 10.058 2.634 15.983 1.00 . A A . 69 PHE HB2 1 1
7 8339 1 1 59 PHE HB3 H 10.490 1.732 14.536 1.00 . A A . 69 PHE HB3 1 1
7 8340 1 1 59 PHE HD1 H 10.874 -0.706 14.674 1.00 . A A . 69 PHE HD1 1 1
7 8341 1 1 59 PHE HD2 H 9.500 1.543 18.015 1.00 . A A . 69 PHE HD2 1 1
7 8342 1 1 59 PHE HE1 H 10.141 -2.780 15.771 1.00 . A A . 69 PHE HE1 1 1
7 8343 1 1 59 PHE HE2 H 8.773 -0.530 19.118 1.00 . A A . 69 PHE HE2 1 1
7 8344 1 1 59 PHE HZ H 9.093 -2.698 17.993 1.00 . A A . 69 PHE HZ 1 1
7 8345 1 1 59 PHE N N 13.035 1.306 15.095 1.00 . A A . 69 PHE N 1 1
7 8346 1 1 59 PHE O O 12.799 1.199 17.894 1.00 . A A . 69 PHE O 1 1
7 8347 1 1 60 GLY C C 12.731 5.045 19.646 1.00 . A A . 70 GLY C 1 1
7 8348 1 1 60 GLY CA C 12.695 3.582 19.276 1.00 . A A . 70 GLY CA 1 1
7 8349 1 1 60 GLY H H 12.255 4.200 17.309 1.00 . A A . 70 GLY H 1 1
7 8350 1 1 60 GLY HA2 H 11.912 3.091 19.835 1.00 . A A . 70 GLY HA2 1 1
7 8351 1 1 60 GLY HA3 H 13.644 3.133 19.525 1.00 . A A . 70 GLY HA3 1 1
7 8352 1 1 60 GLY N N 12.444 3.415 17.863 1.00 . A A . 70 GLY N 1 1
7 8353 1 1 60 GLY O O 13.458 5.454 20.552 1.00 . A A . 70 GLY O 1 1
7 8354 1 1 61 LEU C C 10.758 7.863 18.308 1.00 . A A . 71 LEU C 1 1
7 8355 1 1 61 LEU CA C 11.924 7.274 19.083 1.00 . A A . 71 LEU CA 1 1
7 8356 1 1 61 LEU CB C 13.259 7.873 18.601 1.00 . A A . 71 LEU CB 1 1
7 8357 1 1 61 LEU CD1 C 13.042 8.104 16.092 1.00 . A A . 71 LEU CD1 1 1
7 8358 1 1 61 LEU CD2 C 15.260 7.602 17.112 1.00 . A A . 71 LEU CD2 1 1
7 8359 1 1 61 LEU CG C 13.761 7.394 17.228 1.00 . A A . 71 LEU CG 1 1
7 8360 1 1 61 LEU H H 11.299 5.420 18.309 1.00 . A A . 71 LEU H 1 1
7 8361 1 1 61 LEU HA H 11.795 7.500 20.130 1.00 . A A . 71 LEU HA 1 1
7 8362 1 1 61 LEU HB2 H 13.150 8.947 18.563 1.00 . A A . 71 LEU HB2 1 1
7 8363 1 1 61 LEU HB3 H 14.016 7.636 19.335 1.00 . A A . 71 LEU HB3 1 1
7 8364 1 1 61 LEU HD11 H 13.227 9.166 16.157 1.00 . A A . 71 LEU HD11 1 1
7 8365 1 1 61 LEU HD12 H 11.980 7.918 16.165 1.00 . A A . 71 LEU HD12 1 1
7 8366 1 1 61 LEU HD13 H 13.408 7.733 15.146 1.00 . A A . 71 LEU HD13 1 1
7 8367 1 1 61 LEU HD21 H 15.488 8.652 17.220 1.00 . A A . 71 LEU HD21 1 1
7 8368 1 1 61 LEU HD22 H 15.595 7.260 16.144 1.00 . A A . 71 LEU HD22 1 1
7 8369 1 1 61 LEU HD23 H 15.763 7.042 17.886 1.00 . A A . 71 LEU HD23 1 1
7 8370 1 1 61 LEU HG H 13.563 6.336 17.133 1.00 . A A . 71 LEU HG 1 1
7 8371 1 1 61 LEU N N 11.931 5.829 18.938 1.00 . A A . 71 LEU N 1 1
7 8372 1 1 61 LEU O O 10.256 7.235 17.373 1.00 . A A . 71 LEU O 1 1
7 8373 1 1 62 LYS C C 7.964 8.952 17.978 1.00 . A A . 72 LYS C 1 1
7 8374 1 1 62 LYS CA C 9.247 9.773 18.034 1.00 . A A . 72 LYS CA 1 1
7 8375 1 1 62 LYS CB C 9.671 10.169 16.619 1.00 . A A . 72 LYS CB 1 1
7 8376 1 1 62 LYS CD C 11.226 11.493 15.151 1.00 . A A . 72 LYS CD 1 1
7 8377 1 1 62 LYS CE C 10.067 12.058 14.343 1.00 . A A . 72 LYS CE 1 1
7 8378 1 1 62 LYS CG C 10.813 11.173 16.578 1.00 . A A . 72 LYS CG 1 1
7 8379 1 1 62 LYS H H 10.732 9.459 19.508 1.00 . A A . 72 LYS H 1 1
7 8380 1 1 62 LYS HA H 9.052 10.672 18.598 1.00 . A A . 72 LYS HA 1 1
7 8381 1 1 62 LYS HB2 H 9.980 9.281 16.088 1.00 . A A . 72 LYS HB2 1 1
7 8382 1 1 62 LYS HB3 H 8.821 10.601 16.113 1.00 . A A . 72 LYS HB3 1 1
7 8383 1 1 62 LYS HD2 H 12.024 12.220 15.174 1.00 . A A . 72 LYS HD2 1 1
7 8384 1 1 62 LYS HD3 H 11.576 10.588 14.678 1.00 . A A . 72 LYS HD3 1 1
7 8385 1 1 62 LYS HE2 H 9.279 11.322 14.305 1.00 . A A . 72 LYS HE2 1 1
7 8386 1 1 62 LYS HE3 H 9.703 12.949 14.833 1.00 . A A . 72 LYS HE3 1 1
7 8387 1 1 62 LYS HG2 H 10.496 12.084 17.062 1.00 . A A . 72 LYS HG2 1 1
7 8388 1 1 62 LYS HG3 H 11.660 10.759 17.106 1.00 . A A . 72 LYS HG3 1 1
7 8389 1 1 62 LYS HZ1 H 9.651 12.782 12.429 1.00 . A A . 72 LYS HZ1 1 1
7 8390 1 1 62 LYS HZ2 H 10.820 11.553 12.458 1.00 . A A . 72 LYS HZ2 1 1
7 8391 1 1 62 LYS HZ3 H 11.223 13.116 12.967 1.00 . A A . 72 LYS HZ3 1 1
7 8392 1 1 62 LYS N N 10.321 9.052 18.716 1.00 . A A . 72 LYS N 1 1
7 8393 1 1 62 LYS NZ N 10.470 12.400 12.956 1.00 . A A . 72 LYS NZ 1 1
7 8394 1 1 62 LYS O O 7.196 9.054 17.022 1.00 . A A . 72 LYS O 1 1
7 8395 1 1 63 ALA C C 5.317 8.268 19.207 1.00 . A A . 73 ALA C 1 1
7 8396 1 1 63 ALA CA C 6.521 7.347 19.078 1.00 . A A . 73 ALA CA 1 1
7 8397 1 1 63 ALA CB C 6.586 6.372 20.243 1.00 . A A . 73 ALA CB 1 1
7 8398 1 1 63 ALA H H 8.406 8.065 19.713 1.00 . A A . 73 ALA H 1 1
7 8399 1 1 63 ALA HA H 6.433 6.780 18.162 1.00 . A A . 73 ALA HA 1 1
7 8400 1 1 63 ALA HB1 H 5.708 5.745 20.236 1.00 . A A . 73 ALA HB1 1 1
7 8401 1 1 63 ALA HB2 H 6.626 6.924 21.171 1.00 . A A . 73 ALA HB2 1 1
7 8402 1 1 63 ALA HB3 H 7.468 5.759 20.151 1.00 . A A . 73 ALA HB3 1 1
7 8403 1 1 63 ALA N N 7.739 8.137 19.000 1.00 . A A . 73 ALA N 1 1
7 8404 1 1 63 ALA O O 4.250 8.008 18.651 1.00 . A A . 73 ALA O 1 1
7 8405 1 1 64 THR C C 4.609 11.347 18.872 1.00 . A A . 74 THR C 1 1
7 8406 1 1 64 THR CA C 4.501 10.387 20.048 1.00 . A A . 74 THR CA 1 1
7 8407 1 1 64 THR CB C 4.663 11.185 21.354 1.00 . A A . 74 THR CB 1 1
7 8408 1 1 64 THR CG2 C 3.462 12.090 21.585 1.00 . A A . 74 THR CG2 1 1
7 8409 1 1 64 THR H H 6.357 9.464 20.417 1.00 . A A . 74 THR H 1 1
7 8410 1 1 64 THR HA H 3.527 9.921 20.044 1.00 . A A . 74 THR HA 1 1
7 8411 1 1 64 THR HB H 5.549 11.801 21.272 1.00 . A A . 74 THR HB 1 1
7 8412 1 1 64 THR HG1 H 4.499 9.409 22.206 1.00 . A A . 74 THR HG1 1 1
7 8413 1 1 64 THR HG21 H 3.590 12.627 22.513 1.00 . A A . 74 THR HG21 1 1
7 8414 1 1 64 THR HG22 H 2.565 11.493 21.636 1.00 . A A . 74 THR HG22 1 1
7 8415 1 1 64 THR HG23 H 3.381 12.794 20.771 1.00 . A A . 74 THR HG23 1 1
7 8416 1 1 64 THR N N 5.509 9.355 19.938 1.00 . A A . 74 THR N 1 1
7 8417 1 1 64 THR O O 5.539 12.157 18.806 1.00 . A A . 74 THR O 1 1
7 8418 1 1 64 THR OG1 O 4.811 10.286 22.462 1.00 . A A . 74 THR OG1 1 1
7 8419 1 1 65 ARG C C 3.192 13.524 17.232 1.00 . A A . 75 ARG C 1 1
7 8420 1 1 65 ARG CA C 3.655 12.142 16.798 1.00 . A A . 75 ARG CA 1 1
7 8421 1 1 65 ARG CB C 2.749 11.608 15.691 1.00 . A A . 75 ARG CB 1 1
7 8422 1 1 65 ARG CD C 2.461 10.000 13.792 1.00 . A A . 75 ARG CD 1 1
7 8423 1 1 65 ARG CG C 3.284 10.358 15.016 1.00 . A A . 75 ARG CG 1 1
7 8424 1 1 65 ARG CZ C 1.822 11.040 11.640 1.00 . A A . 75 ARG CZ 1 1
7 8425 1 1 65 ARG H H 2.999 10.537 18.012 1.00 . A A . 75 ARG H 1 1
7 8426 1 1 65 ARG HA H 4.664 12.220 16.419 1.00 . A A . 75 ARG HA 1 1
7 8427 1 1 65 ARG HB2 H 1.781 11.377 16.113 1.00 . A A . 75 ARG HB2 1 1
7 8428 1 1 65 ARG HB3 H 2.630 12.374 14.939 1.00 . A A . 75 ARG HB3 1 1
7 8429 1 1 65 ARG HD2 H 2.911 9.147 13.305 1.00 . A A . 75 ARG HD2 1 1
7 8430 1 1 65 ARG HD3 H 1.459 9.748 14.106 1.00 . A A . 75 ARG HD3 1 1
7 8431 1 1 65 ARG HE H 2.790 11.969 13.124 1.00 . A A . 75 ARG HE 1 1
7 8432 1 1 65 ARG HG2 H 4.306 10.531 14.715 1.00 . A A . 75 ARG HG2 1 1
7 8433 1 1 65 ARG HG3 H 3.246 9.537 15.718 1.00 . A A . 75 ARG HG3 1 1
7 8434 1 1 65 ARG HH11 H 1.381 9.059 11.771 1.00 . A A . 75 ARG HH11 1 1
7 8435 1 1 65 ARG HH12 H 0.883 9.843 10.298 1.00 . A A . 75 ARG HH12 1 1
7 8436 1 1 65 ARG HH21 H 2.163 12.989 11.194 1.00 . A A . 75 ARG HH21 1 1
7 8437 1 1 65 ARG HH22 H 1.348 12.078 9.960 1.00 . A A . 75 ARG HH22 1 1
7 8438 1 1 65 ARG N N 3.680 11.240 17.935 1.00 . A A . 75 ARG N 1 1
7 8439 1 1 65 ARG NE N 2.395 11.112 12.840 1.00 . A A . 75 ARG NE 1 1
7 8440 1 1 65 ARG NH1 N 1.323 9.892 11.198 1.00 . A A . 75 ARG NH1 1 1
7 8441 1 1 65 ARG NH2 N 1.771 12.121 10.871 1.00 . A A . 75 ARG NH2 1 1
7 8442 1 1 65 ARG O O 1.993 13.781 17.370 1.00 . A A . 75 ARG O 1 1
7 8443 1 1 66 ARG C C 3.522 16.628 16.643 1.00 . A A . 76 ARG C 1 1
7 8444 1 1 66 ARG CA C 3.870 15.774 17.857 1.00 . A A . 76 ARG CA 1 1
7 8445 1 1 66 ARG CB C 5.070 16.362 18.611 1.00 . A A . 76 ARG CB 1 1
7 8446 1 1 66 ARG CD C 7.548 16.821 18.617 1.00 . A A . 76 ARG CD 1 1
7 8447 1 1 66 ARG CG C 6.404 16.086 17.937 1.00 . A A . 76 ARG CG 1 1
7 8448 1 1 66 ARG CZ C 8.332 19.145 18.301 1.00 . A A . 76 ARG CZ 1 1
7 8449 1 1 66 ARG H H 5.087 14.131 17.317 1.00 . A A . 76 ARG H 1 1
7 8450 1 1 66 ARG HA H 3.016 15.751 18.518 1.00 . A A . 76 ARG HA 1 1
7 8451 1 1 66 ARG HB2 H 4.942 17.431 18.689 1.00 . A A . 76 ARG HB2 1 1
7 8452 1 1 66 ARG HB3 H 5.097 15.937 19.603 1.00 . A A . 76 ARG HB3 1 1
7 8453 1 1 66 ARG HD2 H 7.602 16.497 19.647 1.00 . A A . 76 ARG HD2 1 1
7 8454 1 1 66 ARG HD3 H 8.469 16.570 18.115 1.00 . A A . 76 ARG HD3 1 1
7 8455 1 1 66 ARG HE H 6.471 18.615 18.810 1.00 . A A . 76 ARG HE 1 1
7 8456 1 1 66 ARG HG2 H 6.599 15.024 17.983 1.00 . A A . 76 ARG HG2 1 1
7 8457 1 1 66 ARG HG3 H 6.348 16.400 16.905 1.00 . A A . 76 ARG HG3 1 1
7 8458 1 1 66 ARG HH11 H 9.736 17.744 17.884 1.00 . A A . 76 ARG HH11 1 1
7 8459 1 1 66 ARG HH12 H 10.262 19.389 17.733 1.00 . A A . 76 ARG HH12 1 1
7 8460 1 1 66 ARG HH21 H 7.162 20.769 18.606 1.00 . A A . 76 ARG HH21 1 1
7 8461 1 1 66 ARG HH22 H 8.800 21.111 18.143 1.00 . A A . 76 ARG HH22 1 1
7 8462 1 1 66 ARG N N 4.152 14.407 17.448 1.00 . A A . 76 ARG N 1 1
7 8463 1 1 66 ARG NE N 7.365 18.271 18.586 1.00 . A A . 76 ARG NE 1 1
7 8464 1 1 66 ARG NH1 N 9.541 18.724 17.945 1.00 . A A . 76 ARG NH1 1 1
7 8465 1 1 66 ARG NH2 N 8.078 20.445 18.353 1.00 . A A . 76 ARG NH2 1 1
7 8466 1 1 66 ARG O O 4.126 17.674 16.398 1.00 . A A . 76 ARG O 1 1
7 8467 1 1 67 SER C C 1.257 18.077 14.944 1.00 . A A . 77 SER C 1 1
7 8468 1 1 67 SER CA C 2.104 16.835 14.671 1.00 . A A . 77 SER CA 1 1
7 8469 1 1 67 SER CB C 1.330 15.836 13.815 1.00 . A A . 77 SER CB 1 1
7 8470 1 1 67 SER H H 2.032 15.378 16.193 1.00 . A A . 77 SER H 1 1
7 8471 1 1 67 SER HA H 2.995 17.132 14.138 1.00 . A A . 77 SER HA 1 1
7 8472 1 1 67 SER HB2 H 0.776 16.369 13.056 1.00 . A A . 77 SER HB2 1 1
7 8473 1 1 67 SER HB3 H 2.021 15.153 13.346 1.00 . A A . 77 SER HB3 1 1
7 8474 1 1 67 SER HG H -0.368 14.898 14.090 1.00 . A A . 77 SER HG 1 1
7 8475 1 1 67 SER N N 2.518 16.183 15.902 1.00 . A A . 77 SER N 1 1
7 8476 1 1 67 SER O O 0.342 18.403 14.190 1.00 . A A . 77 SER O 1 1
7 8477 1 1 67 SER OG O 0.420 15.095 14.610 1.00 . A A . 77 SER OG 1 1
7 8478 1 1 68 ARG C C 1.498 21.140 15.535 1.00 . A A . 78 ARG C 1 1
7 8479 1 1 68 ARG CA C 0.900 20.016 16.363 1.00 . A A . 78 ARG CA 1 1
7 8480 1 1 68 ARG CB C 1.051 20.319 17.856 1.00 . A A . 78 ARG CB 1 1
7 8481 1 1 68 ARG CD C -0.668 18.594 18.483 1.00 . A A . 78 ARG CD 1 1
7 8482 1 1 68 ARG CG C 0.725 19.135 18.754 1.00 . A A . 78 ARG CG 1 1
7 8483 1 1 68 ARG CZ C -2.067 16.666 19.141 1.00 . A A . 78 ARG CZ 1 1
7 8484 1 1 68 ARG H H 2.299 18.449 16.604 1.00 . A A . 78 ARG H 1 1
7 8485 1 1 68 ARG HA H -0.146 19.911 16.118 1.00 . A A . 78 ARG HA 1 1
7 8486 1 1 68 ARG HB2 H 2.070 20.620 18.050 1.00 . A A . 78 ARG HB2 1 1
7 8487 1 1 68 ARG HB3 H 0.390 21.133 18.116 1.00 . A A . 78 ARG HB3 1 1
7 8488 1 1 68 ARG HD2 H -1.391 19.348 18.753 1.00 . A A . 78 ARG HD2 1 1
7 8489 1 1 68 ARG HD3 H -0.755 18.375 17.429 1.00 . A A . 78 ARG HD3 1 1
7 8490 1 1 68 ARG HE H -0.244 17.071 19.872 1.00 . A A . 78 ARG HE 1 1
7 8491 1 1 68 ARG HG2 H 1.446 18.350 18.574 1.00 . A A . 78 ARG HG2 1 1
7 8492 1 1 68 ARG HG3 H 0.785 19.451 19.784 1.00 . A A . 78 ARG HG3 1 1
7 8493 1 1 68 ARG HH11 H -2.912 17.881 17.756 1.00 . A A . 78 ARG HH11 1 1
7 8494 1 1 68 ARG HH12 H -3.874 16.518 18.229 1.00 . A A . 78 ARG HH12 1 1
7 8495 1 1 68 ARG HH21 H -1.506 15.265 20.493 1.00 . A A . 78 ARG HH21 1 1
7 8496 1 1 68 ARG HH22 H -3.077 15.034 19.795 1.00 . A A . 78 ARG HH22 1 1
7 8497 1 1 68 ARG N N 1.577 18.775 16.025 1.00 . A A . 78 ARG N 1 1
7 8498 1 1 68 ARG NE N -0.943 17.377 19.246 1.00 . A A . 78 ARG NE 1 1
7 8499 1 1 68 ARG NH1 N -3.026 17.052 18.309 1.00 . A A . 78 ARG NH1 1 1
7 8500 1 1 68 ARG NH2 N -2.229 15.567 19.866 1.00 . A A . 78 ARG NH2 1 1
7 8501 1 1 68 ARG O O 0.893 22.191 15.343 1.00 . A A . 78 ARG O 1 1
7 8502 1 1 69 LYS C C 3.576 21.194 12.807 1.00 . A A . 79 LYS C 1 1
7 8503 1 1 69 LYS CA C 3.402 21.818 14.184 1.00 . A A . 79 LYS CA 1 1
7 8504 1 1 69 LYS CB C 4.767 22.162 14.785 1.00 . A A . 79 LYS CB 1 1
7 8505 1 1 69 LYS CD C 6.071 22.911 16.816 1.00 . A A . 79 LYS CD 1 1
7 8506 1 1 69 LYS CE C 6.737 24.213 16.372 1.00 . A A . 79 LYS CE 1 1
7 8507 1 1 69 LYS CG C 4.690 22.714 16.200 1.00 . A A . 79 LYS CG 1 1
7 8508 1 1 69 LYS H H 3.131 20.034 15.266 1.00 . A A . 79 LYS H 1 1
7 8509 1 1 69 LYS HA H 2.810 22.714 14.097 1.00 . A A . 79 LYS HA 1 1
7 8510 1 1 69 LYS HB2 H 5.373 21.267 14.803 1.00 . A A . 79 LYS HB2 1 1
7 8511 1 1 69 LYS HB3 H 5.248 22.897 14.159 1.00 . A A . 79 LYS HB3 1 1
7 8512 1 1 69 LYS HD2 H 5.975 22.924 17.891 1.00 . A A . 79 LYS HD2 1 1
7 8513 1 1 69 LYS HD3 H 6.700 22.082 16.526 1.00 . A A . 79 LYS HD3 1 1
7 8514 1 1 69 LYS HE2 H 6.061 25.029 16.572 1.00 . A A . 79 LYS HE2 1 1
7 8515 1 1 69 LYS HE3 H 7.640 24.351 16.949 1.00 . A A . 79 LYS HE3 1 1
7 8516 1 1 69 LYS HG2 H 4.183 23.668 16.175 1.00 . A A . 79 LYS HG2 1 1
7 8517 1 1 69 LYS HG3 H 4.125 22.022 16.815 1.00 . A A . 79 LYS HG3 1 1
7 8518 1 1 69 LYS HZ1 H 7.667 25.062 14.707 1.00 . A A . 79 LYS HZ1 1 1
7 8519 1 1 69 LYS HZ2 H 6.222 24.271 14.344 1.00 . A A . 79 LYS HZ2 1 1
7 8520 1 1 69 LYS HZ3 H 7.617 23.373 14.669 1.00 . A A . 79 LYS HZ3 1 1
7 8521 1 1 69 LYS N N 2.701 20.886 15.045 1.00 . A A . 79 LYS N 1 1
7 8522 1 1 69 LYS NZ N 7.084 24.228 14.923 1.00 . A A . 79 LYS NZ 1 1
7 8523 1 1 69 LYS O O 4.662 21.222 12.228 1.00 . A A . 79 LYS O 1 1
7 8524 1 1 70 ALA C C 2.405 20.865 9.846 1.00 . A A . 80 ALA C 1 1
7 8525 1 1 70 ALA CA C 2.539 19.906 11.025 1.00 . A A . 80 ALA CA 1 1
7 8526 1 1 70 ALA CB C 1.447 18.847 10.980 1.00 . A A . 80 ALA CB 1 1
7 8527 1 1 70 ALA H H 1.646 20.687 12.775 1.00 . A A . 80 ALA H 1 1
7 8528 1 1 70 ALA HA H 3.494 19.405 10.959 1.00 . A A . 80 ALA HA 1 1
7 8529 1 1 70 ALA HB1 H 0.480 19.325 11.016 1.00 . A A . 80 ALA HB1 1 1
7 8530 1 1 70 ALA HB2 H 1.554 18.186 11.827 1.00 . A A . 80 ALA HB2 1 1
7 8531 1 1 70 ALA HB3 H 1.536 18.279 10.066 1.00 . A A . 80 ALA HB3 1 1
7 8532 1 1 70 ALA N N 2.497 20.620 12.293 1.00 . A A . 80 ALA N 1 1
7 8533 1 1 70 ALA O O 1.501 20.736 9.015 1.00 . A A . 80 ALA O 1 1
7 8534 1 1 71 GLU C C 3.981 22.126 7.459 1.00 . A A . 81 GLU C 1 1
7 8535 1 1 71 GLU CA C 3.337 22.772 8.675 1.00 . A A . 81 GLU CA 1 1
7 8536 1 1 71 GLU CB C 4.105 24.035 9.057 1.00 . A A . 81 GLU CB 1 1
7 8537 1 1 71 GLU CD C 4.221 26.092 10.511 1.00 . A A . 81 GLU CD 1 1
7 8538 1 1 71 GLU CG C 3.498 24.793 10.225 1.00 . A A . 81 GLU CG 1 1
7 8539 1 1 71 GLU H H 3.976 21.911 10.497 1.00 . A A . 81 GLU H 1 1
7 8540 1 1 71 GLU HA H 2.318 23.034 8.434 1.00 . A A . 81 GLU HA 1 1
7 8541 1 1 71 GLU HB2 H 5.116 23.760 9.318 1.00 . A A . 81 GLU HB2 1 1
7 8542 1 1 71 GLU HB3 H 4.133 24.696 8.204 1.00 . A A . 81 GLU HB3 1 1
7 8543 1 1 71 GLU HG2 H 2.467 25.017 9.996 1.00 . A A . 81 GLU HG2 1 1
7 8544 1 1 71 GLU HG3 H 3.543 24.170 11.107 1.00 . A A . 81 GLU HG3 1 1
7 8545 1 1 71 GLU N N 3.310 21.830 9.780 1.00 . A A . 81 GLU N 1 1
7 8546 1 1 71 GLU O O 3.597 22.395 6.321 1.00 . A A . 81 GLU O 1 1
7 8547 1 1 71 GLU OE1 O 3.958 27.090 9.806 1.00 . A A . 81 GLU OE1 1 1
7 8548 1 1 71 GLU OE2 O 5.061 26.119 11.435 1.00 . A A . 81 GLU OE2 1 1
7 8549 1 1 72 ARG C C 5.077 19.179 6.435 1.00 . A A . 82 ARG C 1 1
7 8550 1 1 72 ARG CA C 5.648 20.581 6.635 1.00 . A A . 82 ARG CA 1 1
7 8551 1 1 72 ARG CB C 7.149 20.505 6.927 1.00 . A A . 82 ARG CB 1 1
7 8552 1 1 72 ARG CD C 9.444 19.905 6.083 1.00 . A A . 82 ARG CD 1 1
7 8553 1 1 72 ARG CG C 7.969 20.007 5.746 1.00 . A A . 82 ARG CG 1 1
7 8554 1 1 72 ARG CZ C 11.549 19.313 4.936 1.00 . A A . 82 ARG CZ 1 1
7 8555 1 1 72 ARG H H 5.210 21.084 8.637 1.00 . A A . 82 ARG H 1 1
7 8556 1 1 72 ARG HA H 5.495 21.151 5.732 1.00 . A A . 82 ARG HA 1 1
7 8557 1 1 72 ARG HB2 H 7.503 21.489 7.197 1.00 . A A . 82 ARG HB2 1 1
7 8558 1 1 72 ARG HB3 H 7.310 19.833 7.758 1.00 . A A . 82 ARG HB3 1 1
7 8559 1 1 72 ARG HD2 H 9.794 20.871 6.415 1.00 . A A . 82 ARG HD2 1 1
7 8560 1 1 72 ARG HD3 H 9.572 19.183 6.876 1.00 . A A . 82 ARG HD3 1 1
7 8561 1 1 72 ARG HE H 9.742 19.329 4.086 1.00 . A A . 82 ARG HE 1 1
7 8562 1 1 72 ARG HG2 H 7.610 19.031 5.458 1.00 . A A . 82 ARG HG2 1 1
7 8563 1 1 72 ARG HG3 H 7.846 20.694 4.921 1.00 . A A . 82 ARG HG3 1 1
7 8564 1 1 72 ARG HH11 H 11.773 19.759 6.901 1.00 . A A . 82 ARG HH11 1 1
7 8565 1 1 72 ARG HH12 H 13.233 19.345 6.062 1.00 . A A . 82 ARG HH12 1 1
7 8566 1 1 72 ARG HH21 H 11.661 18.822 2.975 1.00 . A A . 82 ARG HH21 1 1
7 8567 1 1 72 ARG HH22 H 13.174 18.834 3.826 1.00 . A A . 82 ARG HH22 1 1
7 8568 1 1 72 ARG N N 4.953 21.264 7.707 1.00 . A A . 82 ARG N 1 1
7 8569 1 1 72 ARG NE N 10.231 19.485 4.926 1.00 . A A . 82 ARG NE 1 1
7 8570 1 1 72 ARG NH1 N 12.240 19.489 6.055 1.00 . A A . 82 ARG NH1 1 1
7 8571 1 1 72 ARG NH2 N 12.178 18.959 3.824 1.00 . A A . 82 ARG NH2 1 1
7 8572 1 1 72 ARG O O 5.673 18.184 6.852 1.00 . A A . 82 ARG O 1 1
7 8573 1 1 73 ALA C C 2.827 17.825 4.044 1.00 . A A . 83 ALA C 1 1
7 8574 1 1 73 ALA CA C 3.304 17.823 5.490 1.00 . A A . 83 ALA CA 1 1
7 8575 1 1 73 ALA CB C 2.156 17.499 6.433 1.00 . A A . 83 ALA CB 1 1
7 8576 1 1 73 ALA H H 3.434 19.932 5.593 1.00 . A A . 83 ALA H 1 1
7 8577 1 1 73 ALA HA H 4.062 17.061 5.605 1.00 . A A . 83 ALA HA 1 1
7 8578 1 1 73 ALA HB1 H 2.503 17.554 7.454 1.00 . A A . 83 ALA HB1 1 1
7 8579 1 1 73 ALA HB2 H 1.792 16.504 6.229 1.00 . A A . 83 ALA HB2 1 1
7 8580 1 1 73 ALA HB3 H 1.358 18.210 6.286 1.00 . A A . 83 ALA HB3 1 1
7 8581 1 1 73 ALA N N 3.908 19.104 5.823 1.00 . A A . 83 ALA N 1 1
7 8582 1 1 73 ALA O O 3.218 16.973 3.247 1.00 . A A . 83 ALA O 1 1
7 8583 1 1 74 LYS C C 2.078 20.195 1.713 1.00 . A A . 84 LYS C 1 1
7 8584 1 1 74 LYS CA C 1.491 18.945 2.352 1.00 . A A . 84 LYS CA 1 1
7 8585 1 1 74 LYS CB C -0.037 19.018 2.342 1.00 . A A . 84 LYS CB 1 1
7 8586 1 1 74 LYS CD C -0.436 16.558 1.992 1.00 . A A . 84 LYS CD 1 1
7 8587 1 1 74 LYS CE C -1.128 15.311 2.518 1.00 . A A . 84 LYS CE 1 1
7 8588 1 1 74 LYS CG C -0.710 17.765 2.876 1.00 . A A . 84 LYS CG 1 1
7 8589 1 1 74 LYS H H 1.682 19.420 4.404 1.00 . A A . 84 LYS H 1 1
7 8590 1 1 74 LYS HA H 1.809 18.082 1.785 1.00 . A A . 84 LYS HA 1 1
7 8591 1 1 74 LYS HB2 H -0.350 19.855 2.948 1.00 . A A . 84 LYS HB2 1 1
7 8592 1 1 74 LYS HB3 H -0.371 19.175 1.328 1.00 . A A . 84 LYS HB3 1 1
7 8593 1 1 74 LYS HD2 H -0.799 16.764 0.996 1.00 . A A . 84 LYS HD2 1 1
7 8594 1 1 74 LYS HD3 H 0.629 16.381 1.960 1.00 . A A . 84 LYS HD3 1 1
7 8595 1 1 74 LYS HE2 H -0.933 14.494 1.840 1.00 . A A . 84 LYS HE2 1 1
7 8596 1 1 74 LYS HE3 H -0.722 15.074 3.491 1.00 . A A . 84 LYS HE3 1 1
7 8597 1 1 74 LYS HG2 H -0.333 17.563 3.868 1.00 . A A . 84 LYS HG2 1 1
7 8598 1 1 74 LYS HG3 H -1.775 17.933 2.922 1.00 . A A . 84 LYS HG3 1 1
7 8599 1 1 74 LYS HZ1 H -3.005 15.749 1.712 1.00 . A A . 84 LYS HZ1 1 1
7 8600 1 1 74 LYS HZ2 H -2.809 16.257 3.314 1.00 . A A . 84 LYS HZ2 1 1
7 8601 1 1 74 LYS HZ3 H -3.044 14.620 2.971 1.00 . A A . 84 LYS HZ3 1 1
7 8602 1 1 74 LYS N N 1.985 18.792 3.713 1.00 . A A . 84 LYS N 1 1
7 8603 1 1 74 LYS NZ N -2.598 15.499 2.637 1.00 . A A . 84 LYS NZ 1 1
7 8604 1 1 74 LYS O O 1.489 21.274 1.778 1.00 . A A . 84 LYS O 1 1
7 8605 1 1 75 LEU C C 3.656 21.134 -1.025 1.00 . A A . 85 LEU C 1 1
7 8606 1 1 75 LEU CA C 3.916 21.171 0.473 1.00 . A A . 85 LEU CA 1 1
7 8607 1 1 75 LEU CB C 5.432 21.153 0.738 1.00 . A A . 85 LEU CB 1 1
7 8608 1 1 75 LEU CD1 C 5.146 22.454 2.883 1.00 . A A . 85 LEU CD1 1 1
7 8609 1 1 75 LEU CD2 C 5.673 20.007 2.968 1.00 . A A . 85 LEU CD2 1 1
7 8610 1 1 75 LEU CG C 5.874 21.304 2.202 1.00 . A A . 85 LEU CG 1 1
7 8611 1 1 75 LEU H H 3.673 19.165 1.093 1.00 . A A . 85 LEU H 1 1
7 8612 1 1 75 LEU HA H 3.497 22.081 0.876 1.00 . A A . 85 LEU HA 1 1
7 8613 1 1 75 LEU HB2 H 5.823 20.220 0.367 1.00 . A A . 85 LEU HB2 1 1
7 8614 1 1 75 LEU HB3 H 5.877 21.955 0.170 1.00 . A A . 85 LEU HB3 1 1
7 8615 1 1 75 LEU HD11 H 4.086 22.247 2.902 1.00 . A A . 85 LEU HD11 1 1
7 8616 1 1 75 LEU HD12 H 5.324 23.367 2.336 1.00 . A A . 85 LEU HD12 1 1
7 8617 1 1 75 LEU HD13 H 5.510 22.564 3.894 1.00 . A A . 85 LEU HD13 1 1
7 8618 1 1 75 LEU HD21 H 4.623 19.754 2.976 1.00 . A A . 85 LEU HD21 1 1
7 8619 1 1 75 LEU HD22 H 6.022 20.128 3.982 1.00 . A A . 85 LEU HD22 1 1
7 8620 1 1 75 LEU HD23 H 6.229 19.216 2.488 1.00 . A A . 85 LEU HD23 1 1
7 8621 1 1 75 LEU HG H 6.931 21.534 2.221 1.00 . A A . 85 LEU HG 1 1
7 8622 1 1 75 LEU N N 3.249 20.051 1.116 1.00 . A A . 85 LEU N 1 1
7 8623 1 1 75 LEU O O 2.745 21.852 -1.491 1.00 . A A . 85 LEU O 1 1
7 8624 1 1 75 LEU OXT O 4.346 20.368 -1.730 1.00 . A A . 85 LEU OXT 1 1
8 8625 1 1 1 GLY C C -23.155 -5.175 -5.084 1.00 . A A . 11 GLY C 1 1
8 8626 1 1 1 GLY CA C -24.235 -6.235 -5.171 1.00 . A A . 11 GLY CA 1 1
8 8627 1 1 1 GLY H1 H -25.466 -5.472 -3.671 1.00 . A A . 11 GLY H1 1 1
8 8628 1 1 1 GLY H2 H -24.347 -6.616 -3.124 1.00 . A A . 11 GLY H2 1 1
8 8629 1 1 1 GLY H3 H -25.711 -7.115 -3.987 1.00 . A A . 11 GLY H3 1 1
8 8630 1 1 1 GLY HA2 H -23.774 -7.183 -5.407 1.00 . A A . 11 GLY HA2 1 1
8 8631 1 1 1 GLY HA3 H -24.919 -5.973 -5.963 1.00 . A A . 11 GLY HA3 1 1
8 8632 1 1 1 GLY N N -24.993 -6.369 -3.902 1.00 . A A . 11 GLY N 1 1
8 8633 1 1 1 GLY O O -21.996 -5.430 -5.409 1.00 . A A . 11 GLY O 1 1
8 8634 1 1 2 ARG C C -22.210 -2.711 -3.028 1.00 . A A . 12 ARG C 1 1
8 8635 1 1 2 ARG CA C -22.591 -2.882 -4.497 1.00 . A A . 12 ARG CA 1 1
8 8636 1 1 2 ARG CB C -23.205 -1.588 -5.038 1.00 . A A . 12 ARG CB 1 1
8 8637 1 1 2 ARG CD C -24.953 0.196 -4.828 1.00 . A A . 12 ARG CD 1 1
8 8638 1 1 2 ARG CG C -24.394 -1.084 -4.238 1.00 . A A . 12 ARG CG 1 1
8 8639 1 1 2 ARG CZ C -25.643 0.976 -7.064 1.00 . A A . 12 ARG CZ 1 1
8 8640 1 1 2 ARG H H -24.476 -3.838 -4.407 1.00 . A A . 12 ARG H 1 1
8 8641 1 1 2 ARG HA H -21.707 -3.123 -5.067 1.00 . A A . 12 ARG HA 1 1
8 8642 1 1 2 ARG HB2 H -22.448 -0.818 -5.037 1.00 . A A . 12 ARG HB2 1 1
8 8643 1 1 2 ARG HB3 H -23.530 -1.755 -6.055 1.00 . A A . 12 ARG HB3 1 1
8 8644 1 1 2 ARG HD2 H -25.762 0.544 -4.204 1.00 . A A . 12 ARG HD2 1 1
8 8645 1 1 2 ARG HD3 H -24.170 0.940 -4.850 1.00 . A A . 12 ARG HD3 1 1
8 8646 1 1 2 ARG HE H -25.669 -0.926 -6.457 1.00 . A A . 12 ARG HE 1 1
8 8647 1 1 2 ARG HG2 H -25.165 -1.839 -4.242 1.00 . A A . 12 ARG HG2 1 1
8 8648 1 1 2 ARG HG3 H -24.077 -0.894 -3.222 1.00 . A A . 12 ARG HG3 1 1
8 8649 1 1 2 ARG HH11 H -24.957 2.441 -5.841 1.00 . A A . 12 ARG HH11 1 1
8 8650 1 1 2 ARG HH12 H -25.487 2.969 -7.406 1.00 . A A . 12 ARG HH12 1 1
8 8651 1 1 2 ARG HH21 H -26.345 -0.249 -8.516 1.00 . A A . 12 ARG HH21 1 1
8 8652 1 1 2 ARG HH22 H -26.265 1.436 -8.936 1.00 . A A . 12 ARG HH22 1 1
8 8653 1 1 2 ARG N N -23.534 -3.984 -4.642 1.00 . A A . 12 ARG N 1 1
8 8654 1 1 2 ARG NE N -25.454 -0.004 -6.187 1.00 . A A . 12 ARG NE 1 1
8 8655 1 1 2 ARG NH1 N -25.335 2.229 -6.745 1.00 . A A . 12 ARG NH1 1 1
8 8656 1 1 2 ARG NH2 N -26.124 0.700 -8.268 1.00 . A A . 12 ARG NH2 1 1
8 8657 1 1 2 ARG O O -22.938 -3.166 -2.142 1.00 . A A . 12 ARG O 1 1
8 8658 1 1 3 PRO C C -21.356 -0.754 -0.657 1.00 . A A . 13 PRO C 1 1
8 8659 1 1 3 PRO CA C -20.594 -1.862 -1.374 1.00 . A A . 13 PRO CA 1 1
8 8660 1 1 3 PRO CB C -19.115 -1.470 -1.538 1.00 . A A . 13 PRO CB 1 1
8 8661 1 1 3 PRO CD C -20.131 -1.483 -3.712 1.00 . A A . 13 PRO CD 1 1
8 8662 1 1 3 PRO CG C -18.814 -1.596 -2.999 1.00 . A A . 13 PRO CG 1 1
8 8663 1 1 3 PRO HA H -20.663 -2.771 -0.796 1.00 . A A . 13 PRO HA 1 1
8 8664 1 1 3 PRO HB2 H -18.975 -0.455 -1.195 1.00 . A A . 13 PRO HB2 1 1
8 8665 1 1 3 PRO HB3 H -18.503 -2.138 -0.951 1.00 . A A . 13 PRO HB3 1 1
8 8666 1 1 3 PRO HD2 H -20.368 -0.448 -3.906 1.00 . A A . 13 PRO HD2 1 1
8 8667 1 1 3 PRO HD3 H -20.117 -2.052 -4.628 1.00 . A A . 13 PRO HD3 1 1
8 8668 1 1 3 PRO HG2 H -18.154 -0.800 -3.307 1.00 . A A . 13 PRO HG2 1 1
8 8669 1 1 3 PRO HG3 H -18.362 -2.556 -3.198 1.00 . A A . 13 PRO HG3 1 1
8 8670 1 1 3 PRO N N -21.065 -2.065 -2.741 1.00 . A A . 13 PRO N 1 1
8 8671 1 1 3 PRO O O -20.915 0.397 -0.621 1.00 . A A . 13 PRO O 1 1
8 8672 1 1 4 GLY C C -22.863 -0.208 2.129 1.00 . A A . 14 GLY C 1 1
8 8673 1 1 4 GLY CA C -23.268 -0.156 0.673 1.00 . A A . 14 GLY CA 1 1
8 8674 1 1 4 GLY H H -22.860 -2.007 -0.259 1.00 . A A . 14 GLY H 1 1
8 8675 1 1 4 GLY HA2 H -23.092 0.841 0.292 1.00 . A A . 14 GLY HA2 1 1
8 8676 1 1 4 GLY HA3 H -24.319 -0.387 0.591 1.00 . A A . 14 GLY HA3 1 1
8 8677 1 1 4 GLY N N -22.513 -1.100 -0.116 1.00 . A A . 14 GLY N 1 1
8 8678 1 1 4 GLY O O -22.761 0.824 2.791 1.00 . A A . 14 GLY O 1 1
8 8679 1 1 5 VAL C C -20.633 -1.418 4.020 1.00 . A A . 15 VAL C 1 1
8 8680 1 1 5 VAL CA C -22.147 -1.599 3.985 1.00 . A A . 15 VAL CA 1 1
8 8681 1 1 5 VAL CB C -22.538 -2.986 4.548 1.00 . A A . 15 VAL CB 1 1
8 8682 1 1 5 VAL CG1 C -22.074 -4.104 3.628 1.00 . A A . 15 VAL CG1 1 1
8 8683 1 1 5 VAL CG2 C -21.977 -3.177 5.949 1.00 . A A . 15 VAL CG2 1 1
8 8684 1 1 5 VAL H H -22.788 -2.202 2.065 1.00 . A A . 15 VAL H 1 1
8 8685 1 1 5 VAL HA H -22.603 -0.839 4.606 1.00 . A A . 15 VAL HA 1 1
8 8686 1 1 5 VAL HB H -23.615 -3.033 4.611 1.00 . A A . 15 VAL HB 1 1
8 8687 1 1 5 VAL HG11 H -22.570 -4.013 2.673 1.00 . A A . 15 VAL HG11 1 1
8 8688 1 1 5 VAL HG12 H -22.315 -5.059 4.069 1.00 . A A . 15 VAL HG12 1 1
8 8689 1 1 5 VAL HG13 H -21.004 -4.031 3.485 1.00 . A A . 15 VAL HG13 1 1
8 8690 1 1 5 VAL HG21 H -22.377 -2.417 6.604 1.00 . A A . 15 VAL HG21 1 1
8 8691 1 1 5 VAL HG22 H -20.900 -3.095 5.917 1.00 . A A . 15 VAL HG22 1 1
8 8692 1 1 5 VAL HG23 H -22.254 -4.154 6.318 1.00 . A A . 15 VAL HG23 1 1
8 8693 1 1 5 VAL N N -22.633 -1.414 2.628 1.00 . A A . 15 VAL N 1 1
8 8694 1 1 5 VAL O O -19.904 -2.088 3.284 1.00 . A A . 15 VAL O 1 1
8 8695 1 1 6 PHE C C -18.362 0.443 3.555 1.00 . A A . 16 PHE C 1 1
8 8696 1 1 6 PHE CA C -18.777 -0.099 4.920 1.00 . A A . 16 PHE CA 1 1
8 8697 1 1 6 PHE CB C -17.862 -1.258 5.339 1.00 . A A . 16 PHE CB 1 1
8 8698 1 1 6 PHE CD1 C -15.856 0.168 5.867 1.00 . A A . 16 PHE CD1 1 1
8 8699 1 1 6 PHE CD2 C -16.560 -1.443 7.478 1.00 . A A . 16 PHE CD2 1 1
8 8700 1 1 6 PHE CE1 C -14.826 0.555 6.707 1.00 . A A . 16 PHE CE1 1 1
8 8701 1 1 6 PHE CE2 C -15.533 -1.060 8.317 1.00 . A A . 16 PHE CE2 1 1
8 8702 1 1 6 PHE CG C -16.735 -0.836 6.245 1.00 . A A . 16 PHE CG 1 1
8 8703 1 1 6 PHE CZ C -14.666 -0.060 7.931 1.00 . A A . 16 PHE CZ 1 1
8 8704 1 1 6 PHE H H -20.809 -0.087 5.497 1.00 . A A . 16 PHE H 1 1
8 8705 1 1 6 PHE HA H -18.692 0.697 5.646 1.00 . A A . 16 PHE HA 1 1
8 8706 1 1 6 PHE HB2 H -18.449 -1.999 5.862 1.00 . A A . 16 PHE HB2 1 1
8 8707 1 1 6 PHE HB3 H -17.432 -1.705 4.456 1.00 . A A . 16 PHE HB3 1 1
8 8708 1 1 6 PHE HD1 H -15.980 0.650 4.908 1.00 . A A . 16 PHE HD1 1 1
8 8709 1 1 6 PHE HD2 H -17.236 -2.226 7.781 1.00 . A A . 16 PHE HD2 1 1
8 8710 1 1 6 PHE HE1 H -14.148 1.338 6.404 1.00 . A A . 16 PHE HE1 1 1
8 8711 1 1 6 PHE HE2 H -15.410 -1.542 9.276 1.00 . A A . 16 PHE HE2 1 1
8 8712 1 1 6 PHE HZ H -13.862 0.241 8.587 1.00 . A A . 16 PHE HZ 1 1
8 8713 1 1 6 PHE N N -20.178 -0.506 4.874 1.00 . A A . 16 PHE N 1 1
8 8714 1 1 6 PHE O O -17.966 -0.305 2.660 1.00 . A A . 16 PHE O 1 1
8 8715 1 1 7 ARG C C -16.814 2.976 2.100 1.00 . A A . 17 ARG C 1 1
8 8716 1 1 7 ARG CA C -18.224 2.397 2.129 1.00 . A A . 17 ARG CA 1 1
8 8717 1 1 7 ARG CB C -19.275 3.497 1.911 1.00 . A A . 17 ARG CB 1 1
8 8718 1 1 7 ARG CD C -19.595 3.169 -0.566 1.00 . A A . 17 ARG CD 1 1
8 8719 1 1 7 ARG CG C -19.246 4.152 0.537 1.00 . A A . 17 ARG CG 1 1
8 8720 1 1 7 ARG CZ C -20.204 3.336 -2.951 1.00 . A A . 17 ARG CZ 1 1
8 8721 1 1 7 ARG H H -18.730 2.296 4.175 1.00 . A A . 17 ARG H 1 1
8 8722 1 1 7 ARG HA H -18.312 1.654 1.349 1.00 . A A . 17 ARG HA 1 1
8 8723 1 1 7 ARG HB2 H -20.254 3.069 2.053 1.00 . A A . 17 ARG HB2 1 1
8 8724 1 1 7 ARG HB3 H -19.123 4.267 2.653 1.00 . A A . 17 ARG HB3 1 1
8 8725 1 1 7 ARG HD2 H -18.898 2.346 -0.533 1.00 . A A . 17 ARG HD2 1 1
8 8726 1 1 7 ARG HD3 H -20.598 2.798 -0.395 1.00 . A A . 17 ARG HD3 1 1
8 8727 1 1 7 ARG HE H -18.959 4.580 -1.996 1.00 . A A . 17 ARG HE 1 1
8 8728 1 1 7 ARG HG2 H -19.959 4.962 0.520 1.00 . A A . 17 ARG HG2 1 1
8 8729 1 1 7 ARG HG3 H -18.254 4.542 0.357 1.00 . A A . 17 ARG HG3 1 1
8 8730 1 1 7 ARG HH11 H -21.076 1.792 -1.962 1.00 . A A . 17 ARG HH11 1 1
8 8731 1 1 7 ARG HH12 H -21.485 1.926 -3.645 1.00 . A A . 17 ARG HH12 1 1
8 8732 1 1 7 ARG HH21 H -19.491 4.758 -4.207 1.00 . A A . 17 ARG HH21 1 1
8 8733 1 1 7 ARG HH22 H -20.596 3.624 -4.921 1.00 . A A . 17 ARG HH22 1 1
8 8734 1 1 7 ARG N N -18.477 1.747 3.402 1.00 . A A . 17 ARG N 1 1
8 8735 1 1 7 ARG NE N -19.536 3.787 -1.890 1.00 . A A . 17 ARG NE 1 1
8 8736 1 1 7 ARG NH1 N -20.986 2.267 -2.843 1.00 . A A . 17 ARG NH1 1 1
8 8737 1 1 7 ARG NH2 N -20.087 3.954 -4.120 1.00 . A A . 17 ARG NH2 1 1
8 8738 1 1 7 ARG O O -16.122 3.009 3.119 1.00 . A A . 17 ARG O 1 1
8 8739 1 1 8 THR C C -14.936 5.260 1.622 1.00 . A A . 18 THR C 1 1
8 8740 1 1 8 THR CA C -15.102 4.033 0.730 1.00 . A A . 18 THR CA 1 1
8 8741 1 1 8 THR CB C -14.953 4.447 -0.740 1.00 . A A . 18 THR CB 1 1
8 8742 1 1 8 THR CG2 C -14.512 3.269 -1.590 1.00 . A A . 18 THR CG2 1 1
8 8743 1 1 8 THR H H -16.975 3.292 0.144 1.00 . A A . 18 THR H 1 1
8 8744 1 1 8 THR HA H -14.332 3.314 0.962 1.00 . A A . 18 THR HA 1 1
8 8745 1 1 8 THR HB H -14.204 5.223 -0.805 1.00 . A A . 18 THR HB 1 1
8 8746 1 1 8 THR HG1 H -16.401 5.797 -0.786 1.00 . A A . 18 THR HG1 1 1
8 8747 1 1 8 THR HG21 H -13.533 2.944 -1.268 1.00 . A A . 18 THR HG21 1 1
8 8748 1 1 8 THR HG22 H -14.470 3.569 -2.625 1.00 . A A . 18 THR HG22 1 1
8 8749 1 1 8 THR HG23 H -15.215 2.456 -1.475 1.00 . A A . 18 THR HG23 1 1
8 8750 1 1 8 THR N N -16.391 3.401 0.922 1.00 . A A . 18 THR N 1 1
8 8751 1 1 8 THR O O -15.666 6.241 1.490 1.00 . A A . 18 THR O 1 1
8 8752 1 1 8 THR OG1 O -16.206 4.957 -1.226 1.00 . A A . 18 THR OG1 1 1
8 8753 1 1 9 ARG C C -13.302 7.529 2.601 1.00 . A A . 19 ARG C 1 1
8 8754 1 1 9 ARG CA C -13.612 6.279 3.418 1.00 . A A . 19 ARG CA 1 1
8 8755 1 1 9 ARG CB C -12.389 5.894 4.254 1.00 . A A . 19 ARG CB 1 1
8 8756 1 1 9 ARG CD C -10.357 6.730 5.472 1.00 . A A . 19 ARG CD 1 1
8 8757 1 1 9 ARG CG C -11.754 7.065 4.977 1.00 . A A . 19 ARG CG 1 1
8 8758 1 1 9 ARG CZ C -8.335 8.034 6.033 1.00 . A A . 19 ARG CZ 1 1
8 8759 1 1 9 ARG H H -13.508 4.315 2.649 1.00 . A A . 19 ARG H 1 1
8 8760 1 1 9 ARG HA H -14.443 6.478 4.075 1.00 . A A . 19 ARG HA 1 1
8 8761 1 1 9 ARG HB2 H -12.686 5.163 4.991 1.00 . A A . 19 ARG HB2 1 1
8 8762 1 1 9 ARG HB3 H -11.647 5.454 3.603 1.00 . A A . 19 ARG HB3 1 1
8 8763 1 1 9 ARG HD2 H -10.435 6.045 6.304 1.00 . A A . 19 ARG HD2 1 1
8 8764 1 1 9 ARG HD3 H -9.798 6.261 4.669 1.00 . A A . 19 ARG HD3 1 1
8 8765 1 1 9 ARG HE H -10.203 8.737 6.077 1.00 . A A . 19 ARG HE 1 1
8 8766 1 1 9 ARG HG2 H -11.691 7.902 4.298 1.00 . A A . 19 ARG HG2 1 1
8 8767 1 1 9 ARG HG3 H -12.372 7.331 5.822 1.00 . A A . 19 ARG HG3 1 1
8 8768 1 1 9 ARG HH11 H -7.973 6.072 5.688 1.00 . A A . 19 ARG HH11 1 1
8 8769 1 1 9 ARG HH12 H -6.558 7.045 5.960 1.00 . A A . 19 ARG HH12 1 1
8 8770 1 1 9 ARG HH21 H -8.371 10.010 6.480 1.00 . A A . 19 ARG HH21 1 1
8 8771 1 1 9 ARG HH22 H -6.797 9.284 6.448 1.00 . A A . 19 ARG HH22 1 1
8 8772 1 1 9 ARG N N -13.977 5.167 2.543 1.00 . A A . 19 ARG N 1 1
8 8773 1 1 9 ARG NE N -9.654 7.936 5.904 1.00 . A A . 19 ARG NE 1 1
8 8774 1 1 9 ARG NH1 N -7.566 6.963 5.886 1.00 . A A . 19 ARG NH1 1 1
8 8775 1 1 9 ARG NH2 N -7.789 9.202 6.344 1.00 . A A . 19 ARG NH2 1 1
8 8776 1 1 9 ARG O O -13.856 8.599 2.834 1.00 . A A . 19 ARG O 1 1
8 8777 1 1 10 GLY C C -11.143 7.989 -0.326 1.00 . A A . 20 GLY C 1 1
8 8778 1 1 10 GLY CA C -12.049 8.463 0.769 1.00 . A A . 20 GLY CA 1 1
8 8779 1 1 10 GLY H H -11.962 6.508 1.544 1.00 . A A . 20 GLY H 1 1
8 8780 1 1 10 GLY HA2 H -12.948 8.864 0.328 1.00 . A A . 20 GLY HA2 1 1
8 8781 1 1 10 GLY HA3 H -11.550 9.233 1.331 1.00 . A A . 20 GLY HA3 1 1
8 8782 1 1 10 GLY N N -12.402 7.374 1.649 1.00 . A A . 20 GLY N 1 1
8 8783 1 1 10 GLY O O -10.008 8.442 -0.458 1.00 . A A . 20 GLY O 1 1
8 8784 1 1 11 LEU C C -11.069 7.263 -3.447 1.00 . A A . 21 LEU C 1 1
8 8785 1 1 11 LEU CA C -10.866 6.481 -2.176 1.00 . A A . 21 LEU CA 1 1
8 8786 1 1 11 LEU CB C -11.230 5.018 -2.403 1.00 . A A . 21 LEU CB 1 1
8 8787 1 1 11 LEU CD1 C -10.249 4.117 -0.286 1.00 . A A . 21 LEU CD1 1 1
8 8788 1 1 11 LEU CD2 C -10.586 2.619 -2.260 1.00 . A A . 21 LEU CD2 1 1
8 8789 1 1 11 LEU CG C -10.260 4.017 -1.793 1.00 . A A . 21 LEU CG 1 1
8 8790 1 1 11 LEU H H -12.569 6.758 -0.967 1.00 . A A . 21 LEU H 1 1
8 8791 1 1 11 LEU HA H -9.825 6.542 -1.895 1.00 . A A . 21 LEU HA 1 1
8 8792 1 1 11 LEU HB2 H -12.208 4.843 -1.979 1.00 . A A . 21 LEU HB2 1 1
8 8793 1 1 11 LEU HB3 H -11.278 4.838 -3.465 1.00 . A A . 21 LEU HB3 1 1
8 8794 1 1 11 LEU HD11 H -9.715 3.274 0.124 1.00 . A A . 21 LEU HD11 1 1
8 8795 1 1 11 LEU HD12 H -11.262 4.125 0.086 1.00 . A A . 21 LEU HD12 1 1
8 8796 1 1 11 LEU HD13 H -9.746 5.030 0.000 1.00 . A A . 21 LEU HD13 1 1
8 8797 1 1 11 LEU HD21 H -10.093 2.442 -3.202 1.00 . A A . 21 LEU HD21 1 1
8 8798 1 1 11 LEU HD22 H -11.653 2.522 -2.391 1.00 . A A . 21 LEU HD22 1 1
8 8799 1 1 11 LEU HD23 H -10.240 1.903 -1.529 1.00 . A A . 21 LEU HD23 1 1
8 8800 1 1 11 LEU HG H -9.267 4.247 -2.134 1.00 . A A . 21 LEU HG 1 1
8 8801 1 1 11 LEU N N -11.642 7.052 -1.103 1.00 . A A . 21 LEU N 1 1
8 8802 1 1 11 LEU O O -12.172 7.316 -3.991 1.00 . A A . 21 LEU O 1 1
8 8803 1 1 12 THR C C -10.037 7.466 -6.265 1.00 . A A . 22 THR C 1 1
8 8804 1 1 12 THR CA C -10.014 8.536 -5.182 1.00 . A A . 22 THR CA 1 1
8 8805 1 1 12 THR CB C -8.778 9.435 -5.328 1.00 . A A . 22 THR CB 1 1
8 8806 1 1 12 THR CG2 C -8.812 10.549 -4.290 1.00 . A A . 22 THR CG2 1 1
8 8807 1 1 12 THR H H -9.195 7.918 -3.351 1.00 . A A . 22 THR H 1 1
8 8808 1 1 12 THR HA H -10.905 9.145 -5.257 1.00 . A A . 22 THR HA 1 1
8 8809 1 1 12 THR HB H -8.779 9.875 -6.313 1.00 . A A . 22 THR HB 1 1
8 8810 1 1 12 THR HG1 H -6.840 9.238 -4.978 1.00 . A A . 22 THR HG1 1 1
8 8811 1 1 12 THR HG21 H -9.677 11.170 -4.459 1.00 . A A . 22 THR HG21 1 1
8 8812 1 1 12 THR HG22 H -7.917 11.145 -4.370 1.00 . A A . 22 THR HG22 1 1
8 8813 1 1 12 THR HG23 H -8.871 10.116 -3.299 1.00 . A A . 22 THR HG23 1 1
8 8814 1 1 12 THR N N -10.010 7.890 -3.897 1.00 . A A . 22 THR N 1 1
8 8815 1 1 12 THR O O -9.930 6.278 -5.947 1.00 . A A . 22 THR O 1 1
8 8816 1 1 12 THR OG1 O -7.589 8.653 -5.154 1.00 . A A . 22 THR OG1 1 1
8 8817 1 1 13 ASP C C -9.012 5.968 -8.577 1.00 . A A . 23 ASP C 1 1
8 8818 1 1 13 ASP CA C -10.241 6.871 -8.599 1.00 . A A . 23 ASP CA 1 1
8 8819 1 1 13 ASP CB C -10.366 7.563 -9.956 1.00 . A A . 23 ASP CB 1 1
8 8820 1 1 13 ASP CG C -10.573 6.580 -11.090 1.00 . A A . 23 ASP CG 1 1
8 8821 1 1 13 ASP H H -10.215 8.810 -7.734 1.00 . A A . 23 ASP H 1 1
8 8822 1 1 13 ASP HA H -11.119 6.261 -8.431 1.00 . A A . 23 ASP HA 1 1
8 8823 1 1 13 ASP HB2 H -11.208 8.239 -9.933 1.00 . A A . 23 ASP HB2 1 1
8 8824 1 1 13 ASP HB3 H -9.465 8.125 -10.150 1.00 . A A . 23 ASP HB3 1 1
8 8825 1 1 13 ASP N N -10.170 7.852 -7.521 1.00 . A A . 23 ASP N 1 1
8 8826 1 1 13 ASP O O -9.096 4.783 -8.883 1.00 . A A . 23 ASP O 1 1
8 8827 1 1 13 ASP OD1 O -11.735 6.198 -11.343 1.00 . A A . 23 ASP OD1 1 1
8 8828 1 1 13 ASP OD2 O -9.578 6.188 -11.741 1.00 . A A . 23 ASP OD2 1 1
8 8829 1 1 14 GLU C C -6.704 4.736 -6.958 1.00 . A A . 24 GLU C 1 1
8 8830 1 1 14 GLU CA C -6.632 5.793 -8.062 1.00 . A A . 24 GLU CA 1 1
8 8831 1 1 14 GLU CB C -5.477 6.754 -7.781 1.00 . A A . 24 GLU CB 1 1
8 8832 1 1 14 GLU CD C -4.811 7.234 -10.165 1.00 . A A . 24 GLU CD 1 1
8 8833 1 1 14 GLU CG C -5.288 7.813 -8.853 1.00 . A A . 24 GLU CG 1 1
8 8834 1 1 14 GLU H H -7.891 7.492 -7.941 1.00 . A A . 24 GLU H 1 1
8 8835 1 1 14 GLU HA H -6.459 5.299 -9.008 1.00 . A A . 24 GLU HA 1 1
8 8836 1 1 14 GLU HB2 H -5.660 7.254 -6.841 1.00 . A A . 24 GLU HB2 1 1
8 8837 1 1 14 GLU HB3 H -4.562 6.185 -7.703 1.00 . A A . 24 GLU HB3 1 1
8 8838 1 1 14 GLU HG2 H -6.232 8.307 -9.020 1.00 . A A . 24 GLU HG2 1 1
8 8839 1 1 14 GLU HG3 H -4.561 8.532 -8.507 1.00 . A A . 24 GLU HG3 1 1
8 8840 1 1 14 GLU N N -7.882 6.537 -8.170 1.00 . A A . 24 GLU N 1 1
8 8841 1 1 14 GLU O O -6.463 3.553 -7.206 1.00 . A A . 24 GLU O 1 1
8 8842 1 1 14 GLU OE1 O -3.590 7.022 -10.311 1.00 . A A . 24 GLU OE1 1 1
8 8843 1 1 14 GLU OE2 O -5.650 6.984 -11.054 1.00 . A A . 24 GLU OE2 1 1
8 8844 1 1 15 GLU C C -8.195 3.205 -4.826 1.00 . A A . 25 GLU C 1 1
8 8845 1 1 15 GLU CA C -7.110 4.241 -4.600 1.00 . A A . 25 GLU CA 1 1
8 8846 1 1 15 GLU CB C -7.373 4.999 -3.293 1.00 . A A . 25 GLU CB 1 1
8 8847 1 1 15 GLU CD C -4.991 5.797 -2.966 1.00 . A A . 25 GLU CD 1 1
8 8848 1 1 15 GLU CG C -6.452 6.191 -3.088 1.00 . A A . 25 GLU CG 1 1
8 8849 1 1 15 GLU H H -7.251 6.111 -5.604 1.00 . A A . 25 GLU H 1 1
8 8850 1 1 15 GLU HA H -6.164 3.732 -4.524 1.00 . A A . 25 GLU HA 1 1
8 8851 1 1 15 GLU HB2 H -8.392 5.344 -3.284 1.00 . A A . 25 GLU HB2 1 1
8 8852 1 1 15 GLU HB3 H -7.236 4.320 -2.460 1.00 . A A . 25 GLU HB3 1 1
8 8853 1 1 15 GLU HG2 H -6.557 6.859 -3.929 1.00 . A A . 25 GLU HG2 1 1
8 8854 1 1 15 GLU HG3 H -6.747 6.703 -2.184 1.00 . A A . 25 GLU HG3 1 1
8 8855 1 1 15 GLU N N -7.043 5.161 -5.739 1.00 . A A . 25 GLU N 1 1
8 8856 1 1 15 GLU O O -8.046 2.040 -4.453 1.00 . A A . 25 GLU O 1 1
8 8857 1 1 15 GLU OE1 O -4.399 5.346 -3.966 1.00 . A A . 25 GLU OE1 1 1
8 8858 1 1 15 GLU OE2 O -4.422 5.951 -1.866 1.00 . A A . 25 GLU OE2 1 1
8 8859 1 1 16 TYR C C -9.974 1.761 -6.853 1.00 . A A . 26 TYR C 1 1
8 8860 1 1 16 TYR CA C -10.379 2.734 -5.756 1.00 . A A . 26 TYR CA 1 1
8 8861 1 1 16 TYR CB C -11.622 3.514 -6.171 1.00 . A A . 26 TYR CB 1 1
8 8862 1 1 16 TYR CD1 C -13.589 2.322 -5.148 1.00 . A A . 26 TYR CD1 1 1
8 8863 1 1 16 TYR CD2 C -13.249 2.119 -7.495 1.00 . A A . 26 TYR CD2 1 1
8 8864 1 1 16 TYR CE1 C -14.700 1.509 -5.233 1.00 . A A . 26 TYR CE1 1 1
8 8865 1 1 16 TYR CE2 C -14.355 1.305 -7.592 1.00 . A A . 26 TYR CE2 1 1
8 8866 1 1 16 TYR CG C -12.848 2.642 -6.276 1.00 . A A . 26 TYR CG 1 1
8 8867 1 1 16 TYR CZ C -15.080 1.000 -6.456 1.00 . A A . 26 TYR CZ 1 1
8 8868 1 1 16 TYR H H -9.348 4.578 -5.713 1.00 . A A . 26 TYR H 1 1
8 8869 1 1 16 TYR HA H -10.606 2.170 -4.867 1.00 . A A . 26 TYR HA 1 1
8 8870 1 1 16 TYR HB2 H -11.819 4.290 -5.448 1.00 . A A . 26 TYR HB2 1 1
8 8871 1 1 16 TYR HB3 H -11.447 3.961 -7.131 1.00 . A A . 26 TYR HB3 1 1
8 8872 1 1 16 TYR HD1 H -13.288 2.721 -4.192 1.00 . A A . 26 TYR HD1 1 1
8 8873 1 1 16 TYR HD2 H -12.682 2.358 -8.380 1.00 . A A . 26 TYR HD2 1 1
8 8874 1 1 16 TYR HE1 H -15.260 1.271 -4.341 1.00 . A A . 26 TYR HE1 1 1
8 8875 1 1 16 TYR HE2 H -14.642 0.906 -8.553 1.00 . A A . 26 TYR HE2 1 1
8 8876 1 1 16 TYR HH H -15.950 -0.631 -6.992 1.00 . A A . 26 TYR HH 1 1
8 8877 1 1 16 TYR N N -9.284 3.631 -5.451 1.00 . A A . 26 TYR N 1 1
8 8878 1 1 16 TYR O O -10.396 0.610 -6.851 1.00 . A A . 26 TYR O 1 1
8 8879 1 1 16 TYR OH O -16.188 0.188 -6.542 1.00 . A A . 26 TYR OH 1 1
8 8880 1 1 17 ASP C C -7.758 0.277 -8.257 1.00 . A A . 27 ASP C 1 1
8 8881 1 1 17 ASP CA C -8.645 1.360 -8.842 1.00 . A A . 27 ASP CA 1 1
8 8882 1 1 17 ASP CB C -7.856 2.165 -9.872 1.00 . A A . 27 ASP CB 1 1
8 8883 1 1 17 ASP CG C -7.431 1.322 -11.056 1.00 . A A . 27 ASP CG 1 1
8 8884 1 1 17 ASP H H -8.873 3.165 -7.756 1.00 . A A . 27 ASP H 1 1
8 8885 1 1 17 ASP HA H -9.498 0.892 -9.320 1.00 . A A . 27 ASP HA 1 1
8 8886 1 1 17 ASP HB2 H -8.459 2.985 -10.228 1.00 . A A . 27 ASP HB2 1 1
8 8887 1 1 17 ASP HB3 H -6.968 2.559 -9.402 1.00 . A A . 27 ASP HB3 1 1
8 8888 1 1 17 ASP N N -9.147 2.221 -7.780 1.00 . A A . 27 ASP N 1 1
8 8889 1 1 17 ASP O O -7.882 -0.894 -8.607 1.00 . A A . 27 ASP O 1 1
8 8890 1 1 17 ASP OD1 O -8.298 0.970 -11.883 1.00 . A A . 27 ASP OD1 1 1
8 8891 1 1 17 ASP OD2 O -6.223 1.025 -11.176 1.00 . A A . 27 ASP OD2 1 1
8 8892 1 1 18 GLU C C -6.937 -1.219 -5.849 1.00 . A A . 28 GLU C 1 1
8 8893 1 1 18 GLU CA C -6.044 -0.255 -6.614 1.00 . A A . 28 GLU CA 1 1
8 8894 1 1 18 GLU CB C -5.140 0.499 -5.640 1.00 . A A . 28 GLU CB 1 1
8 8895 1 1 18 GLU CD C -3.490 0.321 -3.735 1.00 . A A . 28 GLU CD 1 1
8 8896 1 1 18 GLU CG C -4.266 -0.414 -4.806 1.00 . A A . 28 GLU CG 1 1
8 8897 1 1 18 GLU H H -6.758 1.646 -7.192 1.00 . A A . 28 GLU H 1 1
8 8898 1 1 18 GLU HA H -5.436 -0.818 -7.315 1.00 . A A . 28 GLU HA 1 1
8 8899 1 1 18 GLU HB2 H -4.501 1.165 -6.198 1.00 . A A . 28 GLU HB2 1 1
8 8900 1 1 18 GLU HB3 H -5.757 1.082 -4.972 1.00 . A A . 28 GLU HB3 1 1
8 8901 1 1 18 GLU HG2 H -4.900 -1.141 -4.329 1.00 . A A . 28 GLU HG2 1 1
8 8902 1 1 18 GLU HG3 H -3.570 -0.919 -5.454 1.00 . A A . 28 GLU HG3 1 1
8 8903 1 1 18 GLU N N -6.867 0.683 -7.358 1.00 . A A . 28 GLU N 1 1
8 8904 1 1 18 GLU O O -6.690 -2.415 -5.818 1.00 . A A . 28 GLU O 1 1
8 8905 1 1 18 GLU OE1 O -2.839 1.339 -4.051 1.00 . A A . 28 GLU OE1 1 1
8 8906 1 1 18 GLU OE2 O -3.511 -0.135 -2.573 1.00 . A A . 28 GLU OE2 1 1
8 8907 1 1 19 PHE C C -9.624 -2.485 -5.489 1.00 . A A . 29 PHE C 1 1
8 8908 1 1 19 PHE CA C -8.973 -1.478 -4.547 1.00 . A A . 29 PHE CA 1 1
8 8909 1 1 19 PHE CB C -10.020 -0.554 -3.930 1.00 . A A . 29 PHE CB 1 1
8 8910 1 1 19 PHE CD1 C -11.146 -2.222 -2.442 1.00 . A A . 29 PHE CD1 1 1
8 8911 1 1 19 PHE CD2 C -12.490 -0.919 -3.914 1.00 . A A . 29 PHE CD2 1 1
8 8912 1 1 19 PHE CE1 C -12.273 -2.845 -1.961 1.00 . A A . 29 PHE CE1 1 1
8 8913 1 1 19 PHE CE2 C -13.623 -1.543 -3.440 1.00 . A A . 29 PHE CE2 1 1
8 8914 1 1 19 PHE CG C -11.240 -1.252 -3.421 1.00 . A A . 29 PHE CG 1 1
8 8915 1 1 19 PHE CZ C -13.514 -2.504 -2.461 1.00 . A A . 29 PHE CZ 1 1
8 8916 1 1 19 PHE H H -8.084 0.300 -5.263 1.00 . A A . 29 PHE H 1 1
8 8917 1 1 19 PHE HA H -8.471 -2.023 -3.755 1.00 . A A . 29 PHE HA 1 1
8 8918 1 1 19 PHE HB2 H -9.575 -0.029 -3.099 1.00 . A A . 29 PHE HB2 1 1
8 8919 1 1 19 PHE HB3 H -10.334 0.162 -4.674 1.00 . A A . 29 PHE HB3 1 1
8 8920 1 1 19 PHE HD1 H -10.176 -2.489 -2.050 1.00 . A A . 29 PHE HD1 1 1
8 8921 1 1 19 PHE HD2 H -12.574 -0.165 -4.680 1.00 . A A . 29 PHE HD2 1 1
8 8922 1 1 19 PHE HE1 H -12.182 -3.602 -1.198 1.00 . A A . 29 PHE HE1 1 1
8 8923 1 1 19 PHE HE2 H -14.593 -1.274 -3.834 1.00 . A A . 29 PHE HE2 1 1
8 8924 1 1 19 PHE HZ H -14.398 -2.981 -2.080 1.00 . A A . 29 PHE HZ 1 1
8 8925 1 1 19 PHE N N -7.979 -0.678 -5.245 1.00 . A A . 29 PHE N 1 1
8 8926 1 1 19 PHE O O -9.771 -3.647 -5.135 1.00 . A A . 29 PHE O 1 1
8 8927 1 1 20 LYS C C -9.545 -4.019 -8.039 1.00 . A A . 30 LYS C 1 1
8 8928 1 1 20 LYS CA C -10.563 -2.951 -7.684 1.00 . A A . 30 LYS CA 1 1
8 8929 1 1 20 LYS CB C -10.955 -2.204 -8.962 1.00 . A A . 30 LYS CB 1 1
8 8930 1 1 20 LYS CD C -12.489 -0.566 -10.102 1.00 . A A . 30 LYS CD 1 1
8 8931 1 1 20 LYS CE C -11.407 0.265 -10.770 1.00 . A A . 30 LYS CE 1 1
8 8932 1 1 20 LYS CG C -12.020 -1.136 -8.769 1.00 . A A . 30 LYS CG 1 1
8 8933 1 1 20 LYS H H -9.920 -1.086 -6.892 1.00 . A A . 30 LYS H 1 1
8 8934 1 1 20 LYS HA H -11.438 -3.425 -7.255 1.00 . A A . 30 LYS HA 1 1
8 8935 1 1 20 LYS HB2 H -10.072 -1.732 -9.367 1.00 . A A . 30 LYS HB2 1 1
8 8936 1 1 20 LYS HB3 H -11.323 -2.923 -9.680 1.00 . A A . 30 LYS HB3 1 1
8 8937 1 1 20 LYS HD2 H -12.756 -1.383 -10.756 1.00 . A A . 30 LYS HD2 1 1
8 8938 1 1 20 LYS HD3 H -13.355 0.055 -9.929 1.00 . A A . 30 LYS HD3 1 1
8 8939 1 1 20 LYS HE2 H -11.249 1.160 -10.188 1.00 . A A . 30 LYS HE2 1 1
8 8940 1 1 20 LYS HE3 H -10.497 -0.310 -10.795 1.00 . A A . 30 LYS HE3 1 1
8 8941 1 1 20 LYS HG2 H -12.859 -1.569 -8.257 1.00 . A A . 30 LYS HG2 1 1
8 8942 1 1 20 LYS HG3 H -11.607 -0.337 -8.172 1.00 . A A . 30 LYS HG3 1 1
8 8943 1 1 20 LYS HZ1 H -11.945 -0.193 -12.736 1.00 . A A . 30 LYS HZ1 1 1
8 8944 1 1 20 LYS HZ2 H -11.003 1.206 -12.593 1.00 . A A . 30 LYS HZ2 1 1
8 8945 1 1 20 LYS HZ3 H -12.635 1.236 -12.152 1.00 . A A . 30 LYS HZ3 1 1
8 8946 1 1 20 LYS N N -10.006 -2.044 -6.683 1.00 . A A . 30 LYS N 1 1
8 8947 1 1 20 LYS NZ N -11.772 0.656 -12.158 1.00 . A A . 30 LYS NZ 1 1
8 8948 1 1 20 LYS O O -9.854 -5.204 -8.057 1.00 . A A . 30 LYS O 1 1
8 8949 1 1 21 LYS C C -6.987 -5.463 -7.500 1.00 . A A . 31 LYS C 1 1
8 8950 1 1 21 LYS CA C -7.214 -4.448 -8.625 1.00 . A A . 31 LYS CA 1 1
8 8951 1 1 21 LYS CB C -5.966 -3.595 -8.847 1.00 . A A . 31 LYS CB 1 1
8 8952 1 1 21 LYS CD C -3.478 -3.501 -9.095 1.00 . A A . 31 LYS CD 1 1
8 8953 1 1 21 LYS CE C -3.479 -2.721 -10.399 1.00 . A A . 31 LYS CE 1 1
8 8954 1 1 21 LYS CG C -4.696 -4.399 -8.976 1.00 . A A . 31 LYS CG 1 1
8 8955 1 1 21 LYS H H -8.180 -2.597 -8.319 1.00 . A A . 31 LYS H 1 1
8 8956 1 1 21 LYS HA H -7.437 -4.976 -9.532 1.00 . A A . 31 LYS HA 1 1
8 8957 1 1 21 LYS HB2 H -6.094 -3.019 -9.752 1.00 . A A . 31 LYS HB2 1 1
8 8958 1 1 21 LYS HB3 H -5.855 -2.916 -8.014 1.00 . A A . 31 LYS HB3 1 1
8 8959 1 1 21 LYS HD2 H -3.476 -2.804 -8.272 1.00 . A A . 31 LYS HD2 1 1
8 8960 1 1 21 LYS HD3 H -2.589 -4.113 -9.052 1.00 . A A . 31 LYS HD3 1 1
8 8961 1 1 21 LYS HE2 H -3.338 -3.409 -11.218 1.00 . A A . 31 LYS HE2 1 1
8 8962 1 1 21 LYS HE3 H -4.431 -2.223 -10.507 1.00 . A A . 31 LYS HE3 1 1
8 8963 1 1 21 LYS HG2 H -4.599 -5.007 -8.097 1.00 . A A . 31 LYS HG2 1 1
8 8964 1 1 21 LYS HG3 H -4.762 -5.027 -9.850 1.00 . A A . 31 LYS HG3 1 1
8 8965 1 1 21 LYS HZ1 H -2.365 -1.244 -11.363 1.00 . A A . 31 LYS HZ1 1 1
8 8966 1 1 21 LYS HZ2 H -1.477 -2.150 -10.247 1.00 . A A . 31 LYS HZ2 1 1
8 8967 1 1 21 LYS HZ3 H -2.568 -0.979 -9.707 1.00 . A A . 31 LYS HZ3 1 1
8 8968 1 1 21 LYS N N -8.331 -3.570 -8.316 1.00 . A A . 31 LYS N 1 1
8 8969 1 1 21 LYS NZ N -2.395 -1.704 -10.432 1.00 . A A . 31 LYS NZ 1 1
8 8970 1 1 21 LYS O O -6.802 -6.657 -7.743 1.00 . A A . 31 LYS O 1 1
8 8971 1 1 22 ARG C C -8.036 -6.723 -4.875 1.00 . A A . 32 ARG C 1 1
8 8972 1 1 22 ARG CA C -6.839 -5.802 -5.092 1.00 . A A . 32 ARG CA 1 1
8 8973 1 1 22 ARG CB C -6.603 -4.909 -3.877 1.00 . A A . 32 ARG CB 1 1
8 8974 1 1 22 ARG CD C -5.100 -3.180 -2.814 1.00 . A A . 32 ARG CD 1 1
8 8975 1 1 22 ARG CG C -5.240 -4.237 -3.895 1.00 . A A . 32 ARG CG 1 1
8 8976 1 1 22 ARG CZ C -4.367 -3.156 -0.465 1.00 . A A . 32 ARG CZ 1 1
8 8977 1 1 22 ARG H H -7.170 -4.005 -6.154 1.00 . A A . 32 ARG H 1 1
8 8978 1 1 22 ARG HA H -5.966 -6.404 -5.249 1.00 . A A . 32 ARG HA 1 1
8 8979 1 1 22 ARG HB2 H -7.357 -4.145 -3.870 1.00 . A A . 32 ARG HB2 1 1
8 8980 1 1 22 ARG HB3 H -6.688 -5.495 -2.978 1.00 . A A . 32 ARG HB3 1 1
8 8981 1 1 22 ARG HD2 H -4.213 -2.598 -3.013 1.00 . A A . 32 ARG HD2 1 1
8 8982 1 1 22 ARG HD3 H -5.967 -2.536 -2.846 1.00 . A A . 32 ARG HD3 1 1
8 8983 1 1 22 ARG HE H -5.381 -4.647 -1.335 1.00 . A A . 32 ARG HE 1 1
8 8984 1 1 22 ARG HG2 H -4.483 -4.987 -3.742 1.00 . A A . 32 ARG HG2 1 1
8 8985 1 1 22 ARG HG3 H -5.096 -3.769 -4.859 1.00 . A A . 32 ARG HG3 1 1
8 8986 1 1 22 ARG HH11 H -3.914 -1.454 -1.494 1.00 . A A . 32 ARG HH11 1 1
8 8987 1 1 22 ARG HH12 H -3.374 -1.503 0.159 1.00 . A A . 32 ARG HH12 1 1
8 8988 1 1 22 ARG HH21 H -4.676 -4.678 0.836 1.00 . A A . 32 ARG HH21 1 1
8 8989 1 1 22 ARG HH22 H -3.781 -3.320 1.465 1.00 . A A . 32 ARG HH22 1 1
8 8990 1 1 22 ARG N N -7.023 -4.972 -6.273 1.00 . A A . 32 ARG N 1 1
8 8991 1 1 22 ARG NE N -4.988 -3.757 -1.480 1.00 . A A . 32 ARG NE 1 1
8 8992 1 1 22 ARG NH1 N -3.846 -1.943 -0.611 1.00 . A A . 32 ARG NH1 1 1
8 8993 1 1 22 ARG NH2 N -4.274 -3.765 0.703 1.00 . A A . 32 ARG NH2 1 1
8 8994 1 1 22 ARG O O -7.876 -7.885 -4.504 1.00 . A A . 32 ARG O 1 1
8 8995 1 1 23 ARG C C -10.509 -8.051 -6.099 1.00 . A A . 33 ARG C 1 1
8 8996 1 1 23 ARG CA C -10.450 -6.992 -5.008 1.00 . A A . 33 ARG CA 1 1
8 8997 1 1 23 ARG CB C -11.682 -6.076 -5.047 1.00 . A A . 33 ARG CB 1 1
8 8998 1 1 23 ARG CD C -14.135 -5.929 -4.537 1.00 . A A . 33 ARG CD 1 1
8 8999 1 1 23 ARG CG C -13.000 -6.824 -4.993 1.00 . A A . 33 ARG CG 1 1
8 9000 1 1 23 ARG CZ C -16.574 -6.149 -4.870 1.00 . A A . 33 ARG CZ 1 1
8 9001 1 1 23 ARG H H -9.295 -5.261 -5.399 1.00 . A A . 33 ARG H 1 1
8 9002 1 1 23 ARG HA H -10.422 -7.492 -4.053 1.00 . A A . 33 ARG HA 1 1
8 9003 1 1 23 ARG HB2 H -11.640 -5.403 -4.204 1.00 . A A . 33 ARG HB2 1 1
8 9004 1 1 23 ARG HB3 H -11.659 -5.497 -5.958 1.00 . A A . 33 ARG HB3 1 1
8 9005 1 1 23 ARG HD2 H -13.907 -5.580 -3.543 1.00 . A A . 33 ARG HD2 1 1
8 9006 1 1 23 ARG HD3 H -14.222 -5.086 -5.204 1.00 . A A . 33 ARG HD3 1 1
8 9007 1 1 23 ARG HE H -15.376 -7.584 -4.165 1.00 . A A . 33 ARG HE 1 1
8 9008 1 1 23 ARG HG2 H -13.226 -7.204 -5.977 1.00 . A A . 33 ARG HG2 1 1
8 9009 1 1 23 ARG HG3 H -12.910 -7.647 -4.301 1.00 . A A . 33 ARG HG3 1 1
8 9010 1 1 23 ARG HH11 H -15.829 -4.343 -5.411 1.00 . A A . 33 ARG HH11 1 1
8 9011 1 1 23 ARG HH12 H -17.541 -4.530 -5.601 1.00 . A A . 33 ARG HH12 1 1
8 9012 1 1 23 ARG HH21 H -17.622 -7.830 -4.434 1.00 . A A . 33 ARG HH21 1 1
8 9013 1 1 23 ARG HH22 H -18.558 -6.511 -5.061 1.00 . A A . 33 ARG HH22 1 1
8 9014 1 1 23 ARG N N -9.230 -6.207 -5.128 1.00 . A A . 33 ARG N 1 1
8 9015 1 1 23 ARG NE N -15.403 -6.657 -4.500 1.00 . A A . 33 ARG NE 1 1
8 9016 1 1 23 ARG NH1 N -16.653 -4.910 -5.332 1.00 . A A . 33 ARG NH1 1 1
8 9017 1 1 23 ARG NH2 N -17.672 -6.889 -4.781 1.00 . A A . 33 ARG NH2 1 1
8 9018 1 1 23 ARG O O -10.971 -9.168 -5.866 1.00 . A A . 33 ARG O 1 1
8 9019 1 1 24 GLU C C -9.004 -9.801 -8.010 1.00 . A A . 34 GLU C 1 1
8 9020 1 1 24 GLU CA C -9.906 -8.629 -8.389 1.00 . A A . 34 GLU CA 1 1
8 9021 1 1 24 GLU CB C -9.343 -7.905 -9.610 1.00 . A A . 34 GLU CB 1 1
8 9022 1 1 24 GLU CD C -8.641 -8.027 -12.021 1.00 . A A . 34 GLU CD 1 1
8 9023 1 1 24 GLU CG C -9.297 -8.751 -10.868 1.00 . A A . 34 GLU CG 1 1
8 9024 1 1 24 GLU H H -9.722 -6.767 -7.408 1.00 . A A . 34 GLU H 1 1
8 9025 1 1 24 GLU HA H -10.893 -9.001 -8.616 1.00 . A A . 34 GLU HA 1 1
8 9026 1 1 24 GLU HB2 H -9.954 -7.038 -9.811 1.00 . A A . 34 GLU HB2 1 1
8 9027 1 1 24 GLU HB3 H -8.338 -7.580 -9.386 1.00 . A A . 34 GLU HB3 1 1
8 9028 1 1 24 GLU HG2 H -8.738 -9.652 -10.662 1.00 . A A . 34 GLU HG2 1 1
8 9029 1 1 24 GLU HG3 H -10.307 -9.011 -11.150 1.00 . A A . 34 GLU HG3 1 1
8 9030 1 1 24 GLU N N -10.013 -7.700 -7.274 1.00 . A A . 34 GLU N 1 1
8 9031 1 1 24 GLU O O -9.291 -10.951 -8.337 1.00 . A A . 34 GLU O 1 1
8 9032 1 1 24 GLU OE1 O -9.327 -7.243 -12.708 1.00 . A A . 34 GLU OE1 1 1
8 9033 1 1 24 GLU OE2 O -7.433 -8.238 -12.249 1.00 . A A . 34 GLU OE2 1 1
8 9034 1 1 25 SER C C -7.711 -11.488 -5.882 1.00 . A A . 35 SER C 1 1
8 9035 1 1 25 SER CA C -6.996 -10.513 -6.819 1.00 . A A . 35 SER CA 1 1
8 9036 1 1 25 SER CB C -5.818 -9.846 -6.099 1.00 . A A . 35 SER CB 1 1
8 9037 1 1 25 SER H H -7.735 -8.550 -7.104 1.00 . A A . 35 SER H 1 1
8 9038 1 1 25 SER HA H -6.626 -11.057 -7.674 1.00 . A A . 35 SER HA 1 1
8 9039 1 1 25 SER HB2 H -5.389 -9.092 -6.739 1.00 . A A . 35 SER HB2 1 1
8 9040 1 1 25 SER HB3 H -6.173 -9.384 -5.189 1.00 . A A . 35 SER HB3 1 1
8 9041 1 1 25 SER HG H -4.340 -11.040 -6.574 1.00 . A A . 35 SER HG 1 1
8 9042 1 1 25 SER N N -7.924 -9.495 -7.299 1.00 . A A . 35 SER N 1 1
8 9043 1 1 25 SER O O -7.416 -12.685 -5.866 1.00 . A A . 35 SER O 1 1
8 9044 1 1 25 SER OG O -4.813 -10.787 -5.770 1.00 . A A . 35 SER OG 1 1
8 9045 1 1 26 ARG C C -10.661 -12.409 -4.874 1.00 . A A . 36 ARG C 1 1
8 9046 1 1 26 ARG CA C -9.443 -11.788 -4.191 1.00 . A A . 36 ARG CA 1 1
8 9047 1 1 26 ARG CB C -9.901 -10.950 -2.993 1.00 . A A . 36 ARG CB 1 1
8 9048 1 1 26 ARG CD C -7.933 -9.671 -2.117 1.00 . A A . 36 ARG CD 1 1
8 9049 1 1 26 ARG CG C -8.875 -10.827 -1.876 1.00 . A A . 36 ARG CG 1 1
8 9050 1 1 26 ARG CZ C -5.696 -8.986 -1.337 1.00 . A A . 36 ARG CZ 1 1
8 9051 1 1 26 ARG H H -8.870 -10.015 -5.197 1.00 . A A . 36 ARG H 1 1
8 9052 1 1 26 ARG HA H -8.802 -12.582 -3.838 1.00 . A A . 36 ARG HA 1 1
8 9053 1 1 26 ARG HB2 H -10.125 -9.958 -3.347 1.00 . A A . 36 ARG HB2 1 1
8 9054 1 1 26 ARG HB3 H -10.797 -11.379 -2.583 1.00 . A A . 36 ARG HB3 1 1
8 9055 1 1 26 ARG HD2 H -7.522 -9.757 -3.103 1.00 . A A . 36 ARG HD2 1 1
8 9056 1 1 26 ARG HD3 H -8.499 -8.755 -2.046 1.00 . A A . 36 ARG HD3 1 1
8 9057 1 1 26 ARG HE H -6.982 -10.114 -0.295 1.00 . A A . 36 ARG HE 1 1
8 9058 1 1 26 ARG HG2 H -9.390 -10.663 -0.940 1.00 . A A . 36 ARG HG2 1 1
8 9059 1 1 26 ARG HG3 H -8.303 -11.741 -1.821 1.00 . A A . 36 ARG HG3 1 1
8 9060 1 1 26 ARG HH11 H -6.185 -8.304 -3.181 1.00 . A A . 36 ARG HH11 1 1
8 9061 1 1 26 ARG HH12 H -4.611 -7.842 -2.619 1.00 . A A . 36 ARG HH12 1 1
8 9062 1 1 26 ARG HH21 H -4.927 -9.500 0.464 1.00 . A A . 36 ARG HH21 1 1
8 9063 1 1 26 ARG HH22 H -3.892 -8.533 -0.533 1.00 . A A . 36 ARG HH22 1 1
8 9064 1 1 26 ARG N N -8.671 -10.972 -5.123 1.00 . A A . 36 ARG N 1 1
8 9065 1 1 26 ARG NE N -6.845 -9.629 -1.144 1.00 . A A . 36 ARG NE 1 1
8 9066 1 1 26 ARG NH1 N -5.482 -8.322 -2.469 1.00 . A A . 36 ARG NH1 1 1
8 9067 1 1 26 ARG NH2 N -4.765 -9.005 -0.393 1.00 . A A . 36 ARG NH2 1 1
8 9068 1 1 26 ARG O O -11.499 -13.029 -4.219 1.00 . A A . 36 ARG O 1 1
8 9069 1 1 27 GLY C C -13.187 -12.079 -6.622 1.00 . A A . 37 GLY C 1 1
8 9070 1 1 27 GLY CA C -11.878 -12.776 -6.937 1.00 . A A . 37 GLY CA 1 1
8 9071 1 1 27 GLY H H -10.066 -11.716 -6.656 1.00 . A A . 37 GLY H 1 1
8 9072 1 1 27 GLY HA2 H -11.674 -12.674 -7.992 1.00 . A A . 37 GLY HA2 1 1
8 9073 1 1 27 GLY HA3 H -11.975 -13.824 -6.699 1.00 . A A . 37 GLY HA3 1 1
8 9074 1 1 27 GLY N N -10.761 -12.225 -6.187 1.00 . A A . 37 GLY N 1 1
8 9075 1 1 27 GLY O O -14.266 -12.632 -6.832 1.00 . A A . 37 GLY O 1 1
8 9076 1 1 28 GLY C C -14.500 -10.156 -4.231 1.00 . A A . 38 GLY C 1 1
8 9077 1 1 28 GLY CA C -14.273 -10.121 -5.725 1.00 . A A . 38 GLY CA 1 1
8 9078 1 1 28 GLY H H -12.204 -10.452 -6.003 1.00 . A A . 38 GLY H 1 1
8 9079 1 1 28 GLY HA2 H -14.163 -9.095 -6.036 1.00 . A A . 38 GLY HA2 1 1
8 9080 1 1 28 GLY HA3 H -15.132 -10.547 -6.217 1.00 . A A . 38 GLY HA3 1 1
8 9081 1 1 28 GLY N N -13.092 -10.860 -6.113 1.00 . A A . 38 GLY N 1 1
8 9082 1 1 28 GLY O O -15.195 -9.302 -3.681 1.00 . A A . 38 GLY O 1 1
8 9083 1 1 29 LYS C C -13.099 -10.370 -1.375 1.00 . A A . 39 LYS C 1 1
8 9084 1 1 29 LYS CA C -14.046 -11.293 -2.132 1.00 . A A . 39 LYS CA 1 1
8 9085 1 1 29 LYS CB C -13.798 -12.740 -1.745 1.00 . A A . 39 LYS CB 1 1
8 9086 1 1 29 LYS CD C -14.921 -14.960 -1.693 1.00 . A A . 39 LYS CD 1 1
8 9087 1 1 29 LYS CE C -15.811 -15.948 -2.433 1.00 . A A . 39 LYS CE 1 1
8 9088 1 1 29 LYS CG C -14.699 -13.698 -2.490 1.00 . A A . 39 LYS CG 1 1
8 9089 1 1 29 LYS H H -13.313 -11.752 -4.061 1.00 . A A . 39 LYS H 1 1
8 9090 1 1 29 LYS HA H -15.064 -11.046 -1.876 1.00 . A A . 39 LYS HA 1 1
8 9091 1 1 29 LYS HB2 H -12.770 -12.992 -1.968 1.00 . A A . 39 LYS HB2 1 1
8 9092 1 1 29 LYS HB3 H -13.972 -12.860 -0.687 1.00 . A A . 39 LYS HB3 1 1
8 9093 1 1 29 LYS HD2 H -13.966 -15.422 -1.497 1.00 . A A . 39 LYS HD2 1 1
8 9094 1 1 29 LYS HD3 H -15.391 -14.690 -0.760 1.00 . A A . 39 LYS HD3 1 1
8 9095 1 1 29 LYS HE2 H -15.341 -16.200 -3.370 1.00 . A A . 39 LYS HE2 1 1
8 9096 1 1 29 LYS HE3 H -15.915 -16.839 -1.831 1.00 . A A . 39 LYS HE3 1 1
8 9097 1 1 29 LYS HG2 H -15.650 -13.219 -2.673 1.00 . A A . 39 LYS HG2 1 1
8 9098 1 1 29 LYS HG3 H -14.236 -13.951 -3.431 1.00 . A A . 39 LYS HG3 1 1
8 9099 1 1 29 LYS HZ1 H -17.092 -14.575 -3.353 1.00 . A A . 39 LYS HZ1 1 1
8 9100 1 1 29 LYS HZ2 H -17.605 -15.073 -1.821 1.00 . A A . 39 LYS HZ2 1 1
8 9101 1 1 29 LYS HZ3 H -17.768 -16.111 -3.142 1.00 . A A . 39 LYS HZ3 1 1
8 9102 1 1 29 LYS N N -13.889 -11.127 -3.570 1.00 . A A . 39 LYS N 1 1
8 9103 1 1 29 LYS NZ N -17.162 -15.388 -2.707 1.00 . A A . 39 LYS NZ 1 1
8 9104 1 1 29 LYS O O -12.221 -10.824 -0.641 1.00 . A A . 39 LYS O 1 1
8 9105 1 1 30 TYR C C -13.207 -6.811 -0.693 1.00 . A A . 40 TYR C 1 1
8 9106 1 1 30 TYR CA C -12.417 -8.073 -0.969 1.00 . A A . 40 TYR CA 1 1
8 9107 1 1 30 TYR CB C -11.263 -7.750 -1.908 1.00 . A A . 40 TYR CB 1 1
8 9108 1 1 30 TYR CD1 C -9.488 -7.461 -0.157 1.00 . A A . 40 TYR CD1 1 1
8 9109 1 1 30 TYR CD2 C -9.726 -5.747 -1.790 1.00 . A A . 40 TYR CD2 1 1
8 9110 1 1 30 TYR CE1 C -8.452 -6.768 0.424 1.00 . A A . 40 TYR CE1 1 1
8 9111 1 1 30 TYR CE2 C -8.689 -5.044 -1.211 1.00 . A A . 40 TYR CE2 1 1
8 9112 1 1 30 TYR CG C -10.142 -6.968 -1.271 1.00 . A A . 40 TYR CG 1 1
8 9113 1 1 30 TYR CZ C -8.053 -5.562 -0.106 1.00 . A A . 40 TYR CZ 1 1
8 9114 1 1 30 TYR H H -14.024 -8.779 -2.140 1.00 . A A . 40 TYR H 1 1
8 9115 1 1 30 TYR HA H -12.024 -8.465 -0.047 1.00 . A A . 40 TYR HA 1 1
8 9116 1 1 30 TYR HB2 H -10.849 -8.668 -2.284 1.00 . A A . 40 TYR HB2 1 1
8 9117 1 1 30 TYR HB3 H -11.645 -7.168 -2.732 1.00 . A A . 40 TYR HB3 1 1
8 9118 1 1 30 TYR HD1 H -9.795 -8.410 0.252 1.00 . A A . 40 TYR HD1 1 1
8 9119 1 1 30 TYR HD2 H -10.228 -5.348 -2.660 1.00 . A A . 40 TYR HD2 1 1
8 9120 1 1 30 TYR HE1 H -7.964 -7.168 1.302 1.00 . A A . 40 TYR HE1 1 1
8 9121 1 1 30 TYR HE2 H -8.378 -4.096 -1.627 1.00 . A A . 40 TYR HE2 1 1
8 9122 1 1 30 TYR HH H -7.275 -3.972 0.637 1.00 . A A . 40 TYR HH 1 1
8 9123 1 1 30 TYR N N -13.279 -9.074 -1.572 1.00 . A A . 40 TYR N 1 1
8 9124 1 1 30 TYR O O -13.505 -6.051 -1.610 1.00 . A A . 40 TYR O 1 1
8 9125 1 1 30 TYR OH O -7.008 -4.876 0.464 1.00 . A A . 40 TYR OH 1 1
8 9126 1 1 31 SER C C -13.412 -4.195 1.017 1.00 . A A . 41 SER C 1 1
8 9127 1 1 31 SER CA C -14.314 -5.397 0.888 1.00 . A A . 41 SER CA 1 1
8 9128 1 1 31 SER CB C -15.087 -5.578 2.177 1.00 . A A . 41 SER CB 1 1
8 9129 1 1 31 SER H H -13.298 -7.209 1.262 1.00 . A A . 41 SER H 1 1
8 9130 1 1 31 SER HA H -15.015 -5.217 0.092 1.00 . A A . 41 SER HA 1 1
8 9131 1 1 31 SER HB2 H -15.018 -4.667 2.745 1.00 . A A . 41 SER HB2 1 1
8 9132 1 1 31 SER HB3 H -16.116 -5.771 1.953 1.00 . A A . 41 SER HB3 1 1
8 9133 1 1 31 SER HG H -14.540 -6.367 3.888 1.00 . A A . 41 SER HG 1 1
8 9134 1 1 31 SER N N -13.559 -6.582 0.554 1.00 . A A . 41 SER N 1 1
8 9135 1 1 31 SER O O -12.183 -4.312 1.087 1.00 . A A . 41 SER O 1 1
8 9136 1 1 31 SER OG O -14.560 -6.640 2.955 1.00 . A A . 41 SER OG 1 1
8 9137 1 1 32 ILE C C -12.687 -1.738 2.594 1.00 . A A . 42 ILE C 1 1
8 9138 1 1 32 ILE CA C -13.330 -1.800 1.222 1.00 . A A . 42 ILE CA 1 1
8 9139 1 1 32 ILE CB C -14.288 -0.605 1.030 1.00 . A A . 42 ILE CB 1 1
8 9140 1 1 32 ILE CD1 C -12.646 0.419 -0.615 1.00 . A A . 42 ILE CD1 1 1
8 9141 1 1 32 ILE CG1 C -13.549 0.641 0.559 1.00 . A A . 42 ILE CG1 1 1
8 9142 1 1 32 ILE CG2 C -15.001 -0.284 2.324 1.00 . A A . 42 ILE CG2 1 1
8 9143 1 1 32 ILE H H -15.020 -3.026 0.998 1.00 . A A . 42 ILE H 1 1
8 9144 1 1 32 ILE HA H -12.558 -1.751 0.470 1.00 . A A . 42 ILE HA 1 1
8 9145 1 1 32 ILE HB H -15.028 -0.885 0.297 1.00 . A A . 42 ILE HB 1 1
8 9146 1 1 32 ILE HD11 H -12.230 1.365 -0.927 1.00 . A A . 42 ILE HD11 1 1
8 9147 1 1 32 ILE HD12 H -13.218 -0.010 -1.426 1.00 . A A . 42 ILE HD12 1 1
8 9148 1 1 32 ILE HD13 H -11.851 -0.250 -0.336 1.00 . A A . 42 ILE HD13 1 1
8 9149 1 1 32 ILE HG12 H -14.275 1.371 0.260 1.00 . A A . 42 ILE HG12 1 1
8 9150 1 1 32 ILE HG13 H -12.956 1.034 1.370 1.00 . A A . 42 ILE HG13 1 1
8 9151 1 1 32 ILE HG21 H -15.671 0.548 2.166 1.00 . A A . 42 ILE HG21 1 1
8 9152 1 1 32 ILE HG22 H -14.270 -0.021 3.075 1.00 . A A . 42 ILE HG22 1 1
8 9153 1 1 32 ILE HG23 H -15.563 -1.145 2.650 1.00 . A A . 42 ILE HG23 1 1
8 9154 1 1 32 ILE N N -14.039 -3.042 1.069 1.00 . A A . 42 ILE N 1 1
8 9155 1 1 32 ILE O O -11.717 -1.034 2.783 1.00 . A A . 42 ILE O 1 1
8 9156 1 1 33 ASP C C -11.370 -3.182 4.997 1.00 . A A . 43 ASP C 1 1
8 9157 1 1 33 ASP CA C -12.713 -2.474 4.903 1.00 . A A . 43 ASP CA 1 1
8 9158 1 1 33 ASP CB C -13.725 -3.091 5.881 1.00 . A A . 43 ASP CB 1 1
8 9159 1 1 33 ASP CG C -13.751 -4.610 5.870 1.00 . A A . 43 ASP CG 1 1
8 9160 1 1 33 ASP H H -13.967 -3.094 3.314 1.00 . A A . 43 ASP H 1 1
8 9161 1 1 33 ASP HA H -12.560 -1.432 5.165 1.00 . A A . 43 ASP HA 1 1
8 9162 1 1 33 ASP HB2 H -13.489 -2.768 6.882 1.00 . A A . 43 ASP HB2 1 1
8 9163 1 1 33 ASP HB3 H -14.716 -2.741 5.617 1.00 . A A . 43 ASP HB3 1 1
8 9164 1 1 33 ASP N N -13.217 -2.504 3.539 1.00 . A A . 43 ASP N 1 1
8 9165 1 1 33 ASP O O -10.513 -2.783 5.783 1.00 . A A . 43 ASP O 1 1
8 9166 1 1 33 ASP OD1 O -12.891 -5.231 6.528 1.00 . A A . 43 ASP OD1 1 1
8 9167 1 1 33 ASP OD2 O -14.640 -5.190 5.216 1.00 . A A . 43 ASP OD2 1 1
8 9168 1 1 34 ASP C C -8.876 -3.983 3.481 1.00 . A A . 44 ASP C 1 1
8 9169 1 1 34 ASP CA C -9.894 -4.905 4.136 1.00 . A A . 44 ASP CA 1 1
8 9170 1 1 34 ASP CB C -10.001 -6.229 3.374 1.00 . A A . 44 ASP CB 1 1
8 9171 1 1 34 ASP CG C -8.836 -7.161 3.668 1.00 . A A . 44 ASP CG 1 1
8 9172 1 1 34 ASP H H -11.909 -4.520 3.608 1.00 . A A . 44 ASP H 1 1
8 9173 1 1 34 ASP HA H -9.577 -5.105 5.146 1.00 . A A . 44 ASP HA 1 1
8 9174 1 1 34 ASP HB2 H -10.914 -6.728 3.660 1.00 . A A . 44 ASP HB2 1 1
8 9175 1 1 34 ASP HB3 H -10.025 -6.030 2.313 1.00 . A A . 44 ASP HB3 1 1
8 9176 1 1 34 ASP N N -11.178 -4.217 4.185 1.00 . A A . 44 ASP N 1 1
8 9177 1 1 34 ASP O O -7.719 -3.905 3.895 1.00 . A A . 44 ASP O 1 1
8 9178 1 1 34 ASP OD1 O -7.696 -6.848 3.279 1.00 . A A . 44 ASP OD1 1 1
8 9179 1 1 34 ASP OD2 O -9.060 -8.221 4.292 1.00 . A A . 44 ASP OD2 1 1
8 9180 1 1 35 TYR C C -8.261 -1.072 2.790 1.00 . A A . 45 TYR C 1 1
8 9181 1 1 35 TYR CA C -8.519 -2.232 1.835 1.00 . A A . 45 TYR CA 1 1
8 9182 1 1 35 TYR CB C -9.188 -1.720 0.551 1.00 . A A . 45 TYR CB 1 1
8 9183 1 1 35 TYR CD1 C -8.531 0.691 0.149 1.00 . A A . 45 TYR CD1 1 1
8 9184 1 1 35 TYR CD2 C -7.443 -1.002 -1.129 1.00 . A A . 45 TYR CD2 1 1
8 9185 1 1 35 TYR CE1 C -7.765 1.664 -0.483 1.00 . A A . 45 TYR CE1 1 1
8 9186 1 1 35 TYR CE2 C -6.683 -0.038 -1.769 1.00 . A A . 45 TYR CE2 1 1
8 9187 1 1 35 TYR CG C -8.380 -0.655 -0.164 1.00 . A A . 45 TYR CG 1 1
8 9188 1 1 35 TYR CZ C -6.846 1.289 -1.441 1.00 . A A . 45 TYR CZ 1 1
8 9189 1 1 35 TYR H H -10.256 -3.392 2.160 1.00 . A A . 45 TYR H 1 1
8 9190 1 1 35 TYR HA H -7.575 -2.686 1.580 1.00 . A A . 45 TYR HA 1 1
8 9191 1 1 35 TYR HB2 H -9.325 -2.548 -0.130 1.00 . A A . 45 TYR HB2 1 1
8 9192 1 1 35 TYR HB3 H -10.151 -1.300 0.795 1.00 . A A . 45 TYR HB3 1 1
8 9193 1 1 35 TYR HD1 H -9.267 0.973 0.895 1.00 . A A . 45 TYR HD1 1 1
8 9194 1 1 35 TYR HD2 H -7.318 -2.043 -1.386 1.00 . A A . 45 TYR HD2 1 1
8 9195 1 1 35 TYR HE1 H -7.884 2.712 -0.223 1.00 . A A . 45 TYR HE1 1 1
8 9196 1 1 35 TYR HE2 H -5.960 -0.328 -2.523 1.00 . A A . 45 TYR HE2 1 1
8 9197 1 1 35 TYR HH H -6.053 2.061 -3.014 1.00 . A A . 45 TYR HH 1 1
8 9198 1 1 35 TYR N N -9.340 -3.245 2.477 1.00 . A A . 45 TYR N 1 1
8 9199 1 1 35 TYR O O -7.135 -0.614 2.919 1.00 . A A . 45 TYR O 1 1
8 9200 1 1 35 TYR OH O -6.083 2.245 -2.068 1.00 . A A . 45 TYR OH 1 1
8 9201 1 1 36 LEU C C -8.339 0.269 5.552 1.00 . A A . 46 LEU C 1 1
8 9202 1 1 36 LEU CA C -9.233 0.538 4.351 1.00 . A A . 46 LEU CA 1 1
8 9203 1 1 36 LEU CB C -10.628 0.973 4.815 1.00 . A A . 46 LEU CB 1 1
8 9204 1 1 36 LEU CD1 C -12.821 2.083 4.325 1.00 . A A . 46 LEU CD1 1 1
8 9205 1 1 36 LEU CD2 C -10.749 2.896 3.205 1.00 . A A . 46 LEU CD2 1 1
8 9206 1 1 36 LEU CG C -11.475 1.679 3.752 1.00 . A A . 46 LEU CG 1 1
8 9207 1 1 36 LEU H H -10.180 -1.063 3.345 1.00 . A A . 46 LEU H 1 1
8 9208 1 1 36 LEU HA H -8.801 1.343 3.785 1.00 . A A . 46 LEU HA 1 1
8 9209 1 1 36 LEU HB2 H -11.163 0.095 5.145 1.00 . A A . 46 LEU HB2 1 1
8 9210 1 1 36 LEU HB3 H -10.518 1.640 5.652 1.00 . A A . 46 LEU HB3 1 1
8 9211 1 1 36 LEU HD11 H -13.362 1.200 4.628 1.00 . A A . 46 LEU HD11 1 1
8 9212 1 1 36 LEU HD12 H -13.387 2.612 3.574 1.00 . A A . 46 LEU HD12 1 1
8 9213 1 1 36 LEU HD13 H -12.669 2.726 5.181 1.00 . A A . 46 LEU HD13 1 1
8 9214 1 1 36 LEU HD21 H -10.465 3.544 4.021 1.00 . A A . 46 LEU HD21 1 1
8 9215 1 1 36 LEU HD22 H -11.406 3.432 2.534 1.00 . A A . 46 LEU HD22 1 1
8 9216 1 1 36 LEU HD23 H -9.867 2.580 2.669 1.00 . A A . 46 LEU HD23 1 1
8 9217 1 1 36 LEU HG H -11.652 0.997 2.933 1.00 . A A . 46 LEU HG 1 1
8 9218 1 1 36 LEU N N -9.312 -0.615 3.463 1.00 . A A . 46 LEU N 1 1
8 9219 1 1 36 LEU O O -7.586 1.140 5.962 1.00 . A A . 46 LEU O 1 1
8 9220 1 1 37 ALA C C -6.107 -1.289 6.849 1.00 . A A . 47 ALA C 1 1
8 9221 1 1 37 ALA CA C -7.577 -1.302 7.240 1.00 . A A . 47 ALA CA 1 1
8 9222 1 1 37 ALA CB C -7.978 -2.669 7.771 1.00 . A A . 47 ALA CB 1 1
8 9223 1 1 37 ALA H H -9.053 -1.592 5.745 1.00 . A A . 47 ALA H 1 1
8 9224 1 1 37 ALA HA H -7.731 -0.571 8.024 1.00 . A A . 47 ALA HA 1 1
8 9225 1 1 37 ALA HB1 H -9.026 -2.661 8.030 1.00 . A A . 47 ALA HB1 1 1
8 9226 1 1 37 ALA HB2 H -7.391 -2.901 8.648 1.00 . A A . 47 ALA HB2 1 1
8 9227 1 1 37 ALA HB3 H -7.801 -3.416 7.012 1.00 . A A . 47 ALA HB3 1 1
8 9228 1 1 37 ALA N N -8.415 -0.935 6.104 1.00 . A A . 47 ALA N 1 1
8 9229 1 1 37 ALA O O -5.256 -0.821 7.607 1.00 . A A . 47 ALA O 1 1
8 9230 1 1 38 ASP C C -4.108 -0.333 4.716 1.00 . A A . 48 ASP C 1 1
8 9231 1 1 38 ASP CA C -4.458 -1.755 5.136 1.00 . A A . 48 ASP CA 1 1
8 9232 1 1 38 ASP CB C -4.306 -2.715 3.956 1.00 . A A . 48 ASP CB 1 1
8 9233 1 1 38 ASP CG C -2.887 -2.764 3.425 1.00 . A A . 48 ASP CG 1 1
8 9234 1 1 38 ASP H H -6.529 -2.199 5.120 1.00 . A A . 48 ASP H 1 1
8 9235 1 1 38 ASP HA H -3.788 -2.059 5.929 1.00 . A A . 48 ASP HA 1 1
8 9236 1 1 38 ASP HB2 H -4.587 -3.710 4.269 1.00 . A A . 48 ASP HB2 1 1
8 9237 1 1 38 ASP HB3 H -4.959 -2.398 3.157 1.00 . A A . 48 ASP HB3 1 1
8 9238 1 1 38 ASP N N -5.815 -1.791 5.659 1.00 . A A . 48 ASP N 1 1
8 9239 1 1 38 ASP O O -2.974 0.105 4.868 1.00 . A A . 48 ASP O 1 1
8 9240 1 1 38 ASP OD1 O -1.990 -3.225 4.160 1.00 . A A . 48 ASP OD1 1 1
8 9241 1 1 38 ASP OD2 O -2.671 -2.353 2.265 1.00 . A A . 48 ASP OD2 1 1
8 9242 1 1 39 ARG C C -4.519 2.605 5.051 1.00 . A A . 49 ARG C 1 1
8 9243 1 1 39 ARG CA C -4.967 1.790 3.844 1.00 . A A . 49 ARG CA 1 1
8 9244 1 1 39 ARG CB C -6.299 2.327 3.314 1.00 . A A . 49 ARG CB 1 1
8 9245 1 1 39 ARG CD C -7.553 4.211 2.231 1.00 . A A . 49 ARG CD 1 1
8 9246 1 1 39 ARG CG C -6.245 3.774 2.868 1.00 . A A . 49 ARG CG 1 1
8 9247 1 1 39 ARG CZ C -6.750 5.950 0.672 1.00 . A A . 49 ARG CZ 1 1
8 9248 1 1 39 ARG H H -5.983 -0.042 4.098 1.00 . A A . 49 ARG H 1 1
8 9249 1 1 39 ARG HA H -4.224 1.860 3.065 1.00 . A A . 49 ARG HA 1 1
8 9250 1 1 39 ARG HB2 H -6.605 1.725 2.470 1.00 . A A . 49 ARG HB2 1 1
8 9251 1 1 39 ARG HB3 H -7.039 2.240 4.092 1.00 . A A . 49 ARG HB3 1 1
8 9252 1 1 39 ARG HD2 H -7.778 3.545 1.418 1.00 . A A . 49 ARG HD2 1 1
8 9253 1 1 39 ARG HD3 H -8.341 4.153 2.967 1.00 . A A . 49 ARG HD3 1 1
8 9254 1 1 39 ARG HE H -8.023 6.260 2.185 1.00 . A A . 49 ARG HE 1 1
8 9255 1 1 39 ARG HG2 H -6.047 4.397 3.724 1.00 . A A . 49 ARG HG2 1 1
8 9256 1 1 39 ARG HG3 H -5.453 3.885 2.143 1.00 . A A . 49 ARG HG3 1 1
8 9257 1 1 39 ARG HH11 H -5.948 4.115 0.353 1.00 . A A . 49 ARG HH11 1 1
8 9258 1 1 39 ARG HH12 H -5.414 5.357 -0.741 1.00 . A A . 49 ARG HH12 1 1
8 9259 1 1 39 ARG HH21 H -7.338 7.889 0.734 1.00 . A A . 49 ARG HH21 1 1
8 9260 1 1 39 ARG HH22 H -6.210 7.493 -0.526 1.00 . A A . 49 ARG HH22 1 1
8 9261 1 1 39 ARG N N -5.110 0.388 4.220 1.00 . A A . 49 ARG N 1 1
8 9262 1 1 39 ARG NE N -7.484 5.579 1.722 1.00 . A A . 49 ARG NE 1 1
8 9263 1 1 39 ARG NH1 N -5.983 5.068 0.046 1.00 . A A . 49 ARG NH1 1 1
8 9264 1 1 39 ARG NH2 N -6.770 7.210 0.259 1.00 . A A . 49 ARG NH2 1 1
8 9265 1 1 39 ARG O O -3.584 3.397 4.969 1.00 . A A . 49 ARG O 1 1
8 9266 1 1 40 GLU C C -3.377 2.842 7.761 1.00 . A A . 50 GLU C 1 1
8 9267 1 1 40 GLU CA C -4.860 3.007 7.444 1.00 . A A . 50 GLU CA 1 1
8 9268 1 1 40 GLU CB C -5.702 2.398 8.568 1.00 . A A . 50 GLU CB 1 1
8 9269 1 1 40 GLU CD C -7.482 4.190 8.554 1.00 . A A . 50 GLU CD 1 1
8 9270 1 1 40 GLU CG C -7.182 2.711 8.463 1.00 . A A . 50 GLU CG 1 1
8 9271 1 1 40 GLU H H -5.957 1.750 6.146 1.00 . A A . 50 GLU H 1 1
8 9272 1 1 40 GLU HA H -5.090 4.057 7.364 1.00 . A A . 50 GLU HA 1 1
8 9273 1 1 40 GLU HB2 H -5.589 1.319 8.547 1.00 . A A . 50 GLU HB2 1 1
8 9274 1 1 40 GLU HB3 H -5.342 2.772 9.513 1.00 . A A . 50 GLU HB3 1 1
8 9275 1 1 40 GLU HG2 H -7.541 2.351 7.511 1.00 . A A . 50 GLU HG2 1 1
8 9276 1 1 40 GLU HG3 H -7.704 2.200 9.257 1.00 . A A . 50 GLU HG3 1 1
8 9277 1 1 40 GLU N N -5.194 2.371 6.176 1.00 . A A . 50 GLU N 1 1
8 9278 1 1 40 GLU O O -2.718 3.769 8.239 1.00 . A A . 50 GLU O 1 1
8 9279 1 1 40 GLU OE1 O -7.046 4.831 9.535 1.00 . A A . 50 GLU OE1 1 1
8 9280 1 1 40 GLU OE2 O -8.161 4.717 7.651 1.00 . A A . 50 GLU OE2 1 1
8 9281 1 1 41 ARG C C -0.580 1.984 6.637 1.00 . A A . 51 ARG C 1 1
8 9282 1 1 41 ARG CA C -1.458 1.354 7.704 1.00 . A A . 51 ARG CA 1 1
8 9283 1 1 41 ARG CB C -1.244 -0.142 7.734 1.00 . A A . 51 ARG CB 1 1
8 9284 1 1 41 ARG CD C -1.398 -2.067 9.279 1.00 . A A . 51 ARG CD 1 1
8 9285 1 1 41 ARG CG C -2.072 -0.814 8.798 1.00 . A A . 51 ARG CG 1 1
8 9286 1 1 41 ARG CZ C -2.192 -4.194 10.241 1.00 . A A . 51 ARG CZ 1 1
8 9287 1 1 41 ARG H H -3.436 0.971 7.072 1.00 . A A . 51 ARG H 1 1
8 9288 1 1 41 ARG HA H -1.190 1.745 8.664 1.00 . A A . 51 ARG HA 1 1
8 9289 1 1 41 ARG HB2 H -1.515 -0.558 6.773 1.00 . A A . 51 ARG HB2 1 1
8 9290 1 1 41 ARG HB3 H -0.202 -0.347 7.931 1.00 . A A . 51 ARG HB3 1 1
8 9291 1 1 41 ARG HD2 H -1.115 -2.656 8.422 1.00 . A A . 51 ARG HD2 1 1
8 9292 1 1 41 ARG HD3 H -0.514 -1.775 9.824 1.00 . A A . 51 ARG HD3 1 1
8 9293 1 1 41 ARG HE H -2.925 -2.382 10.691 1.00 . A A . 51 ARG HE 1 1
8 9294 1 1 41 ARG HG2 H -2.194 -0.137 9.630 1.00 . A A . 51 ARG HG2 1 1
8 9295 1 1 41 ARG HG3 H -3.033 -1.061 8.387 1.00 . A A . 51 ARG HG3 1 1
8 9296 1 1 41 ARG HH11 H -0.655 -4.381 8.934 1.00 . A A . 51 ARG HH11 1 1
8 9297 1 1 41 ARG HH12 H -1.252 -5.870 9.594 1.00 . A A . 51 ARG HH12 1 1
8 9298 1 1 41 ARG HH21 H -3.703 -4.352 11.578 1.00 . A A . 51 ARG HH21 1 1
8 9299 1 1 41 ARG HH22 H -2.974 -5.851 11.104 1.00 . A A . 51 ARG HH22 1 1
8 9300 1 1 41 ARG N N -2.858 1.658 7.468 1.00 . A A . 51 ARG N 1 1
8 9301 1 1 41 ARG NE N -2.258 -2.865 10.149 1.00 . A A . 51 ARG NE 1 1
8 9302 1 1 41 ARG NH1 N -1.291 -4.868 9.535 1.00 . A A . 51 ARG NH1 1 1
8 9303 1 1 41 ARG NH2 N -3.022 -4.850 11.039 1.00 . A A . 51 ARG NH2 1 1
8 9304 1 1 41 ARG O O 0.413 2.638 6.937 1.00 . A A . 51 ARG O 1 1
8 9305 1 1 42 GLU C C 0.065 3.743 4.278 1.00 . A A . 52 GLU C 1 1
8 9306 1 1 42 GLU CA C -0.190 2.251 4.253 1.00 . A A . 52 GLU CA 1 1
8 9307 1 1 42 GLU CB C -0.859 1.879 2.939 1.00 . A A . 52 GLU CB 1 1
8 9308 1 1 42 GLU CD C 0.642 -0.062 2.408 1.00 . A A . 52 GLU CD 1 1
8 9309 1 1 42 GLU CG C -0.782 0.399 2.621 1.00 . A A . 52 GLU CG 1 1
8 9310 1 1 42 GLU H H -1.833 1.346 5.233 1.00 . A A . 52 GLU H 1 1
8 9311 1 1 42 GLU HA H 0.761 1.745 4.301 1.00 . A A . 52 GLU HA 1 1
8 9312 1 1 42 GLU HB2 H -1.897 2.168 2.979 1.00 . A A . 52 GLU HB2 1 1
8 9313 1 1 42 GLU HB3 H -0.370 2.422 2.140 1.00 . A A . 52 GLU HB3 1 1
8 9314 1 1 42 GLU HG2 H -1.207 -0.157 3.443 1.00 . A A . 52 GLU HG2 1 1
8 9315 1 1 42 GLU HG3 H -1.348 0.205 1.724 1.00 . A A . 52 GLU HG3 1 1
8 9316 1 1 42 GLU N N -0.978 1.802 5.392 1.00 . A A . 52 GLU N 1 1
8 9317 1 1 42 GLU O O 1.083 4.187 3.781 1.00 . A A . 52 GLU O 1 1
8 9318 1 1 42 GLU OE1 O 1.187 0.179 1.312 1.00 . A A . 52 GLU OE1 1 1
8 9319 1 1 42 GLU OE2 O 1.229 -0.659 3.335 1.00 . A A . 52 GLU OE2 1 1
8 9320 1 1 43 GLU C C 0.507 6.338 5.796 1.00 . A A . 53 GLU C 1 1
8 9321 1 1 43 GLU CA C -0.669 5.963 4.901 1.00 . A A . 53 GLU CA 1 1
8 9322 1 1 43 GLU CB C -1.943 6.655 5.383 1.00 . A A . 53 GLU CB 1 1
8 9323 1 1 43 GLU CD C -4.313 7.287 4.816 1.00 . A A . 53 GLU CD 1 1
8 9324 1 1 43 GLU CG C -3.154 6.365 4.516 1.00 . A A . 53 GLU CG 1 1
8 9325 1 1 43 GLU H H -1.662 4.112 5.222 1.00 . A A . 53 GLU H 1 1
8 9326 1 1 43 GLU HA H -0.451 6.299 3.897 1.00 . A A . 53 GLU HA 1 1
8 9327 1 1 43 GLU HB2 H -2.158 6.326 6.388 1.00 . A A . 53 GLU HB2 1 1
8 9328 1 1 43 GLU HB3 H -1.778 7.722 5.389 1.00 . A A . 53 GLU HB3 1 1
8 9329 1 1 43 GLU HG2 H -2.877 6.486 3.481 1.00 . A A . 53 GLU HG2 1 1
8 9330 1 1 43 GLU HG3 H -3.469 5.345 4.687 1.00 . A A . 53 GLU HG3 1 1
8 9331 1 1 43 GLU N N -0.848 4.517 4.847 1.00 . A A . 53 GLU N 1 1
8 9332 1 1 43 GLU O O 1.332 7.176 5.429 1.00 . A A . 53 GLU O 1 1
8 9333 1 1 43 GLU OE1 O -4.946 7.130 5.883 1.00 . A A . 53 GLU OE1 1 1
8 9334 1 1 43 GLU OE2 O -4.595 8.180 3.989 1.00 . A A . 53 GLU OE2 1 1
8 9335 1 1 44 GLU C C 2.983 5.331 7.405 1.00 . A A . 54 GLU C 1 1
8 9336 1 1 44 GLU CA C 1.696 5.991 7.879 1.00 . A A . 54 GLU CA 1 1
8 9337 1 1 44 GLU CB C 1.357 5.534 9.304 1.00 . A A . 54 GLU CB 1 1
8 9338 1 1 44 GLU CD C 0.997 3.602 10.892 1.00 . A A . 54 GLU CD 1 1
8 9339 1 1 44 GLU CG C 1.213 4.028 9.456 1.00 . A A . 54 GLU CG 1 1
8 9340 1 1 44 GLU H H -0.057 5.016 7.189 1.00 . A A . 54 GLU H 1 1
8 9341 1 1 44 GLU HA H 1.840 7.057 7.877 1.00 . A A . 54 GLU HA 1 1
8 9342 1 1 44 GLU HB2 H 2.141 5.863 9.968 1.00 . A A . 54 GLU HB2 1 1
8 9343 1 1 44 GLU HB3 H 0.428 5.995 9.605 1.00 . A A . 54 GLU HB3 1 1
8 9344 1 1 44 GLU HG2 H 0.369 3.698 8.869 1.00 . A A . 54 GLU HG2 1 1
8 9345 1 1 44 GLU HG3 H 2.112 3.555 9.089 1.00 . A A . 54 GLU HG3 1 1
8 9346 1 1 44 GLU N N 0.607 5.698 6.955 1.00 . A A . 54 GLU N 1 1
8 9347 1 1 44 GLU O O 4.082 5.746 7.765 1.00 . A A . 54 GLU O 1 1
8 9348 1 1 44 GLU OE1 O 1.960 3.671 11.686 1.00 . A A . 54 GLU OE1 1 1
8 9349 1 1 44 GLU OE2 O -0.133 3.202 11.239 1.00 . A A . 54 GLU OE2 1 1
8 9350 1 1 45 LEU C C 4.399 4.181 4.717 1.00 . A A . 55 LEU C 1 1
8 9351 1 1 45 LEU CA C 3.956 3.566 6.039 1.00 . A A . 55 LEU CA 1 1
8 9352 1 1 45 LEU CB C 3.573 2.097 5.846 1.00 . A A . 55 LEU CB 1 1
8 9353 1 1 45 LEU CD1 C 2.607 -0.016 6.803 1.00 . A A . 55 LEU CD1 1 1
8 9354 1 1 45 LEU CD2 C 4.205 1.344 8.158 1.00 . A A . 55 LEU CD2 1 1
8 9355 1 1 45 LEU CG C 3.097 1.387 7.117 1.00 . A A . 55 LEU CG 1 1
8 9356 1 1 45 LEU H H 1.914 4.037 6.338 1.00 . A A . 55 LEU H 1 1
8 9357 1 1 45 LEU HA H 4.769 3.630 6.746 1.00 . A A . 55 LEU HA 1 1
8 9358 1 1 45 LEU HB2 H 2.782 2.047 5.109 1.00 . A A . 55 LEU HB2 1 1
8 9359 1 1 45 LEU HB3 H 4.434 1.568 5.463 1.00 . A A . 55 LEU HB3 1 1
8 9360 1 1 45 LEU HD11 H 2.238 -0.478 7.705 1.00 . A A . 55 LEU HD11 1 1
8 9361 1 1 45 LEU HD12 H 3.422 -0.602 6.406 1.00 . A A . 55 LEU HD12 1 1
8 9362 1 1 45 LEU HD13 H 1.810 0.036 6.073 1.00 . A A . 55 LEU HD13 1 1
8 9363 1 1 45 LEU HD21 H 5.064 0.833 7.751 1.00 . A A . 55 LEU HD21 1 1
8 9364 1 1 45 LEU HD22 H 3.854 0.818 9.035 1.00 . A A . 55 LEU HD22 1 1
8 9365 1 1 45 LEU HD23 H 4.480 2.352 8.432 1.00 . A A . 55 LEU HD23 1 1
8 9366 1 1 45 LEU HG H 2.268 1.940 7.536 1.00 . A A . 55 LEU HG 1 1
8 9367 1 1 45 LEU N N 2.825 4.305 6.584 1.00 . A A . 55 LEU N 1 1
8 9368 1 1 45 LEU O O 5.488 3.899 4.213 1.00 . A A . 55 LEU O 1 1
8 9369 1 1 46 LEU C C 4.714 6.917 3.265 1.00 . A A . 56 LEU C 1 1
8 9370 1 1 46 LEU CA C 3.818 5.744 2.933 1.00 . A A . 56 LEU CA 1 1
8 9371 1 1 46 LEU CB C 2.504 6.246 2.321 1.00 . A A . 56 LEU CB 1 1
8 9372 1 1 46 LEU CD1 C 2.800 5.084 0.117 1.00 . A A . 56 LEU CD1 1 1
8 9373 1 1 46 LEU CD2 C 1.112 6.903 0.359 1.00 . A A . 56 LEU CD2 1 1
8 9374 1 1 46 LEU CG C 2.478 6.405 0.801 1.00 . A A . 56 LEU CG 1 1
8 9375 1 1 46 LEU H H 2.660 5.143 4.589 1.00 . A A . 56 LEU H 1 1
8 9376 1 1 46 LEU HA H 4.319 5.082 2.243 1.00 . A A . 56 LEU HA 1 1
8 9377 1 1 46 LEU HB2 H 1.722 5.559 2.598 1.00 . A A . 56 LEU HB2 1 1
8 9378 1 1 46 LEU HB3 H 2.278 7.207 2.761 1.00 . A A . 56 LEU HB3 1 1
8 9379 1 1 46 LEU HD11 H 2.728 5.206 -0.954 1.00 . A A . 56 LEU HD11 1 1
8 9380 1 1 46 LEU HD12 H 2.096 4.330 0.443 1.00 . A A . 56 LEU HD12 1 1
8 9381 1 1 46 LEU HD13 H 3.802 4.778 0.378 1.00 . A A . 56 LEU HD13 1 1
8 9382 1 1 46 LEU HD21 H 0.354 6.194 0.668 1.00 . A A . 56 LEU HD21 1 1
8 9383 1 1 46 LEU HD22 H 1.095 7.003 -0.716 1.00 . A A . 56 LEU HD22 1 1
8 9384 1 1 46 LEU HD23 H 0.913 7.862 0.814 1.00 . A A . 56 LEU HD23 1 1
8 9385 1 1 46 LEU HG H 3.217 7.133 0.501 1.00 . A A . 56 LEU HG 1 1
8 9386 1 1 46 LEU N N 3.533 5.016 4.161 1.00 . A A . 56 LEU N 1 1
8 9387 1 1 46 LEU O O 5.684 7.210 2.566 1.00 . A A . 56 LEU O 1 1
8 9388 1 1 47 GLU C C 6.115 8.074 5.947 1.00 . A A . 57 GLU C 1 1
8 9389 1 1 47 GLU CA C 5.171 8.648 4.896 1.00 . A A . 57 GLU CA 1 1
8 9390 1 1 47 GLU CB C 4.257 9.704 5.514 1.00 . A A . 57 GLU CB 1 1
8 9391 1 1 47 GLU CD C 3.714 10.878 3.340 1.00 . A A . 57 GLU CD 1 1
8 9392 1 1 47 GLU CG C 3.163 10.184 4.570 1.00 . A A . 57 GLU CG 1 1
8 9393 1 1 47 GLU H H 3.537 7.330 4.808 1.00 . A A . 57 GLU H 1 1
8 9394 1 1 47 GLU HA H 5.746 9.086 4.096 1.00 . A A . 57 GLU HA 1 1
8 9395 1 1 47 GLU HB2 H 3.789 9.290 6.394 1.00 . A A . 57 GLU HB2 1 1
8 9396 1 1 47 GLU HB3 H 4.854 10.556 5.802 1.00 . A A . 57 GLU HB3 1 1
8 9397 1 1 47 GLU HG2 H 2.582 9.329 4.250 1.00 . A A . 57 GLU HG2 1 1
8 9398 1 1 47 GLU HG3 H 2.525 10.875 5.100 1.00 . A A . 57 GLU HG3 1 1
8 9399 1 1 47 GLU N N 4.369 7.576 4.354 1.00 . A A . 57 GLU N 1 1
8 9400 1 1 47 GLU O O 6.176 6.856 6.131 1.00 . A A . 57 GLU O 1 1
8 9401 1 1 47 GLU OE1 O 3.998 12.091 3.415 1.00 . A A . 57 GLU OE1 1 1
8 9402 1 1 47 GLU OE2 O 3.866 10.221 2.289 1.00 . A A . 57 GLU OE2 1 1
8 9403 1 1 48 ARG C C 7.641 9.292 8.916 1.00 . A A . 58 ARG C 1 1
8 9404 1 1 48 ARG CA C 7.775 8.464 7.650 1.00 . A A . 58 ARG CA 1 1
8 9405 1 1 48 ARG CB C 9.216 8.510 7.137 1.00 . A A . 58 ARG CB 1 1
8 9406 1 1 48 ARG CD C 11.630 7.921 7.543 1.00 . A A . 58 ARG CD 1 1
8 9407 1 1 48 ARG CG C 10.213 7.860 8.084 1.00 . A A . 58 ARG CG 1 1
8 9408 1 1 48 ARG CZ C 13.860 7.494 8.510 1.00 . A A . 58 ARG CZ 1 1
8 9409 1 1 48 ARG H H 6.778 9.891 6.446 1.00 . A A . 58 ARG H 1 1
8 9410 1 1 48 ARG HA H 7.520 7.442 7.883 1.00 . A A . 58 ARG HA 1 1
8 9411 1 1 48 ARG HB2 H 9.264 7.997 6.188 1.00 . A A . 58 ARG HB2 1 1
8 9412 1 1 48 ARG HB3 H 9.503 9.540 6.994 1.00 . A A . 58 ARG HB3 1 1
8 9413 1 1 48 ARG HD2 H 11.646 7.480 6.558 1.00 . A A . 58 ARG HD2 1 1
8 9414 1 1 48 ARG HD3 H 11.934 8.953 7.481 1.00 . A A . 58 ARG HD3 1 1
8 9415 1 1 48 ARG HE H 12.210 6.441 8.921 1.00 . A A . 58 ARG HE 1 1
8 9416 1 1 48 ARG HG2 H 10.182 8.375 9.032 1.00 . A A . 58 ARG HG2 1 1
8 9417 1 1 48 ARG HG3 H 9.936 6.826 8.225 1.00 . A A . 58 ARG HG3 1 1
8 9418 1 1 48 ARG HH11 H 13.804 9.056 7.212 1.00 . A A . 58 ARG HH11 1 1
8 9419 1 1 48 ARG HH12 H 15.359 8.723 7.908 1.00 . A A . 58 ARG HH12 1 1
8 9420 1 1 48 ARG HH21 H 14.249 5.996 9.818 1.00 . A A . 58 ARG HH21 1 1
8 9421 1 1 48 ARG HH22 H 15.609 6.988 9.394 1.00 . A A . 58 ARG HH22 1 1
8 9422 1 1 48 ARG N N 6.852 8.929 6.630 1.00 . A A . 58 ARG N 1 1
8 9423 1 1 48 ARG NE N 12.568 7.198 8.400 1.00 . A A . 58 ARG NE 1 1
8 9424 1 1 48 ARG NH1 N 14.382 8.505 7.822 1.00 . A A . 58 ARG NH1 1 1
8 9425 1 1 48 ARG NH2 N 14.635 6.768 9.303 1.00 . A A . 58 ARG NH2 1 1
8 9426 1 1 48 ARG O O 8.150 10.406 8.999 1.00 . A A . 58 ARG O 1 1
8 9427 1 1 49 ASP C C 8.091 9.688 11.848 1.00 . A A . 59 ASP C 1 1
8 9428 1 1 49 ASP CA C 6.751 9.379 11.189 1.00 . A A . 59 ASP CA 1 1
8 9429 1 1 49 ASP CB C 5.932 8.481 12.117 1.00 . A A . 59 ASP CB 1 1
8 9430 1 1 49 ASP CG C 4.555 8.159 11.574 1.00 . A A . 59 ASP CG 1 1
8 9431 1 1 49 ASP H H 6.566 7.837 9.755 1.00 . A A . 59 ASP H 1 1
8 9432 1 1 49 ASP HA H 6.211 10.302 11.025 1.00 . A A . 59 ASP HA 1 1
8 9433 1 1 49 ASP HB2 H 6.463 7.552 12.257 1.00 . A A . 59 ASP HB2 1 1
8 9434 1 1 49 ASP HB3 H 5.817 8.972 13.072 1.00 . A A . 59 ASP HB3 1 1
8 9435 1 1 49 ASP N N 6.953 8.727 9.899 1.00 . A A . 59 ASP N 1 1
8 9436 1 1 49 ASP O O 8.308 10.783 12.359 1.00 . A A . 59 ASP O 1 1
8 9437 1 1 49 ASP OD1 O 3.832 9.089 11.168 1.00 . A A . 59 ASP OD1 1 1
8 9438 1 1 49 ASP OD2 O 4.189 6.964 11.555 1.00 . A A . 59 ASP OD2 1 1
8 9439 1 1 50 GLU C C 11.206 9.857 11.794 1.00 . A A . 60 GLU C 1 1
8 9440 1 1 50 GLU CA C 10.295 8.831 12.462 1.00 . A A . 60 GLU CA 1 1
8 9441 1 1 50 GLU CB C 11.011 7.481 12.481 1.00 . A A . 60 GLU CB 1 1
8 9442 1 1 50 GLU CD C 11.159 5.158 13.416 1.00 . A A . 60 GLU CD 1 1
8 9443 1 1 50 GLU CG C 10.361 6.443 13.376 1.00 . A A . 60 GLU CG 1 1
8 9444 1 1 50 GLU H H 8.784 7.892 11.309 1.00 . A A . 60 GLU H 1 1
8 9445 1 1 50 GLU HA H 10.117 9.141 13.480 1.00 . A A . 60 GLU HA 1 1
8 9446 1 1 50 GLU HB2 H 11.037 7.090 11.476 1.00 . A A . 60 GLU HB2 1 1
8 9447 1 1 50 GLU HB3 H 12.024 7.633 12.822 1.00 . A A . 60 GLU HB3 1 1
8 9448 1 1 50 GLU HG2 H 10.289 6.839 14.378 1.00 . A A . 60 GLU HG2 1 1
8 9449 1 1 50 GLU HG3 H 9.373 6.225 13.000 1.00 . A A . 60 GLU HG3 1 1
8 9450 1 1 50 GLU N N 8.997 8.716 11.801 1.00 . A A . 60 GLU N 1 1
8 9451 1 1 50 GLU O O 12.260 10.188 12.332 1.00 . A A . 60 GLU O 1 1
8 9452 1 1 50 GLU OE1 O 12.184 5.111 14.127 1.00 . A A . 60 GLU OE1 1 1
8 9453 1 1 50 GLU OE2 O 10.771 4.191 12.727 1.00 . A A . 60 GLU OE2 1 1
8 9454 1 1 51 GLU C C 11.872 12.548 10.709 1.00 . A A . 61 GLU C 1 1
8 9455 1 1 51 GLU CA C 11.652 11.285 9.882 1.00 . A A . 61 GLU CA 1 1
8 9456 1 1 51 GLU CB C 11.012 11.609 8.527 1.00 . A A . 61 GLU CB 1 1
8 9457 1 1 51 GLU CD C 11.986 13.862 7.868 1.00 . A A . 61 GLU CD 1 1
8 9458 1 1 51 GLU CG C 11.908 12.379 7.562 1.00 . A A . 61 GLU CG 1 1
8 9459 1 1 51 GLU H H 9.950 10.075 10.250 1.00 . A A . 61 GLU H 1 1
8 9460 1 1 51 GLU HA H 12.609 10.813 9.713 1.00 . A A . 61 GLU HA 1 1
8 9461 1 1 51 GLU HB2 H 10.726 10.684 8.052 1.00 . A A . 61 GLU HB2 1 1
8 9462 1 1 51 GLU HB3 H 10.124 12.197 8.700 1.00 . A A . 61 GLU HB3 1 1
8 9463 1 1 51 GLU HG2 H 12.904 11.967 7.617 1.00 . A A . 61 GLU HG2 1 1
8 9464 1 1 51 GLU HG3 H 11.525 12.253 6.561 1.00 . A A . 61 GLU HG3 1 1
8 9465 1 1 51 GLU N N 10.819 10.343 10.619 1.00 . A A . 61 GLU N 1 1
8 9466 1 1 51 GLU O O 13.012 12.914 11.001 1.00 . A A . 61 GLU O 1 1
8 9467 1 1 51 GLU OE1 O 10.974 14.569 7.670 1.00 . A A . 61 GLU OE1 1 1
8 9468 1 1 51 GLU OE2 O 13.062 14.330 8.291 1.00 . A A . 61 GLU OE2 1 1
8 9469 1 1 52 GLU C C 9.504 14.735 12.522 1.00 . A A . 62 GLU C 1 1
8 9470 1 1 52 GLU CA C 10.867 14.392 11.926 1.00 . A A . 62 GLU CA 1 1
8 9471 1 1 52 GLU CB C 11.412 15.564 11.101 1.00 . A A . 62 GLU CB 1 1
8 9472 1 1 52 GLU CD C 12.323 17.908 11.085 1.00 . A A . 62 GLU CD 1 1
8 9473 1 1 52 GLU CG C 11.681 16.819 11.912 1.00 . A A . 62 GLU CG 1 1
8 9474 1 1 52 GLU H H 9.900 12.838 10.866 1.00 . A A . 62 GLU H 1 1
8 9475 1 1 52 GLU HA H 11.552 14.188 12.735 1.00 . A A . 62 GLU HA 1 1
8 9476 1 1 52 GLU HB2 H 12.338 15.259 10.636 1.00 . A A . 62 GLU HB2 1 1
8 9477 1 1 52 GLU HB3 H 10.699 15.808 10.328 1.00 . A A . 62 GLU HB3 1 1
8 9478 1 1 52 GLU HG2 H 10.745 17.188 12.304 1.00 . A A . 62 GLU HG2 1 1
8 9479 1 1 52 GLU HG3 H 12.341 16.571 12.729 1.00 . A A . 62 GLU HG3 1 1
8 9480 1 1 52 GLU N N 10.782 13.189 11.112 1.00 . A A . 62 GLU N 1 1
8 9481 1 1 52 GLU O O 9.181 14.307 13.627 1.00 . A A . 62 GLU O 1 1
8 9482 1 1 52 GLU OE1 O 11.588 18.709 10.474 1.00 . A A . 62 GLU OE1 1 1
8 9483 1 1 52 GLU OE2 O 13.571 17.965 11.036 1.00 . A A . 62 GLU OE2 1 1
8 9484 1 1 53 ALA C C 6.341 15.647 11.169 1.00 . A A . 63 ALA C 1 1
8 9485 1 1 53 ALA CA C 7.384 15.886 12.246 1.00 . A A . 63 ALA CA 1 1
8 9486 1 1 53 ALA CB C 7.396 17.351 12.656 1.00 . A A . 63 ALA CB 1 1
8 9487 1 1 53 ALA H H 8.993 15.753 10.881 1.00 . A A . 63 ALA H 1 1
8 9488 1 1 53 ALA HA H 7.138 15.292 13.113 1.00 . A A . 63 ALA HA 1 1
8 9489 1 1 53 ALA HB1 H 8.140 17.505 13.424 1.00 . A A . 63 ALA HB1 1 1
8 9490 1 1 53 ALA HB2 H 6.424 17.623 13.038 1.00 . A A . 63 ALA HB2 1 1
8 9491 1 1 53 ALA HB3 H 7.630 17.963 11.799 1.00 . A A . 63 ALA HB3 1 1
8 9492 1 1 53 ALA N N 8.699 15.477 11.776 1.00 . A A . 63 ALA N 1 1
8 9493 1 1 53 ALA O O 5.986 16.555 10.419 1.00 . A A . 63 ALA O 1 1
8 9494 1 1 54 ILE C C 3.644 13.479 10.766 1.00 . A A . 64 ILE C 1 1
8 9495 1 1 54 ILE CA C 4.884 14.040 10.077 1.00 . A A . 64 ILE CA 1 1
8 9496 1 1 54 ILE CB C 5.443 12.998 9.073 1.00 . A A . 64 ILE CB 1 1
8 9497 1 1 54 ILE CD1 C 7.957 13.462 9.164 1.00 . A A . 64 ILE CD1 1 1
8 9498 1 1 54 ILE CG1 C 6.679 13.546 8.354 1.00 . A A . 64 ILE CG1 1 1
8 9499 1 1 54 ILE CG2 C 4.385 12.600 8.053 1.00 . A A . 64 ILE CG2 1 1
8 9500 1 1 54 ILE H H 6.223 13.729 11.684 1.00 . A A . 64 ILE H 1 1
8 9501 1 1 54 ILE HA H 4.613 14.930 9.527 1.00 . A A . 64 ILE HA 1 1
8 9502 1 1 54 ILE HB H 5.721 12.113 9.625 1.00 . A A . 64 ILE HB 1 1
8 9503 1 1 54 ILE HD11 H 7.854 14.056 10.064 1.00 . A A . 64 ILE HD11 1 1
8 9504 1 1 54 ILE HD12 H 8.780 13.838 8.578 1.00 . A A . 64 ILE HD12 1 1
8 9505 1 1 54 ILE HD13 H 8.144 12.433 9.433 1.00 . A A . 64 ILE HD13 1 1
8 9506 1 1 54 ILE HG12 H 6.828 12.992 7.445 1.00 . A A . 64 ILE HG12 1 1
8 9507 1 1 54 ILE HG13 H 6.509 14.584 8.112 1.00 . A A . 64 ILE HG13 1 1
8 9508 1 1 54 ILE HG21 H 4.066 13.475 7.506 1.00 . A A . 64 ILE HG21 1 1
8 9509 1 1 54 ILE HG22 H 3.538 12.164 8.561 1.00 . A A . 64 ILE HG22 1 1
8 9510 1 1 54 ILE HG23 H 4.802 11.880 7.366 1.00 . A A . 64 ILE HG23 1 1
8 9511 1 1 54 ILE N N 5.879 14.412 11.074 1.00 . A A . 64 ILE N 1 1
8 9512 1 1 54 ILE O O 2.535 13.502 10.228 1.00 . A A . 64 ILE O 1 1
8 9513 1 1 55 PHE C C 2.158 13.412 13.719 1.00 . A A . 65 PHE C 1 1
8 9514 1 1 55 PHE CA C 2.772 12.398 12.757 1.00 . A A . 65 PHE CA 1 1
8 9515 1 1 55 PHE CB C 3.314 11.179 13.513 1.00 . A A . 65 PHE CB 1 1
8 9516 1 1 55 PHE CD1 C 5.733 11.652 13.977 1.00 . A A . 65 PHE CD1 1 1
8 9517 1 1 55 PHE CD2 C 4.225 11.592 15.820 1.00 . A A . 65 PHE CD2 1 1
8 9518 1 1 55 PHE CE1 C 6.778 11.922 14.834 1.00 . A A . 65 PHE CE1 1 1
8 9519 1 1 55 PHE CE2 C 5.268 11.862 16.683 1.00 . A A . 65 PHE CE2 1 1
8 9520 1 1 55 PHE CG C 4.446 11.483 14.456 1.00 . A A . 65 PHE CG 1 1
8 9521 1 1 55 PHE CZ C 6.545 12.027 16.188 1.00 . A A . 65 PHE CZ 1 1
8 9522 1 1 55 PHE H H 4.729 13.079 12.382 1.00 . A A . 65 PHE H 1 1
8 9523 1 1 55 PHE HA H 2.011 12.072 12.064 1.00 . A A . 65 PHE HA 1 1
8 9524 1 1 55 PHE HB2 H 2.517 10.737 14.088 1.00 . A A . 65 PHE HB2 1 1
8 9525 1 1 55 PHE HB3 H 3.676 10.456 12.791 1.00 . A A . 65 PHE HB3 1 1
8 9526 1 1 55 PHE HD1 H 5.917 11.570 12.916 1.00 . A A . 65 PHE HD1 1 1
8 9527 1 1 55 PHE HD2 H 3.225 11.461 16.207 1.00 . A A . 65 PHE HD2 1 1
8 9528 1 1 55 PHE HE1 H 7.778 12.053 14.444 1.00 . A A . 65 PHE HE1 1 1
8 9529 1 1 55 PHE HE2 H 5.085 11.945 17.743 1.00 . A A . 65 PHE HE2 1 1
8 9530 1 1 55 PHE HZ H 7.362 12.238 16.861 1.00 . A A . 65 PHE HZ 1 1
8 9531 1 1 55 PHE N N 3.840 13.009 11.985 1.00 . A A . 65 PHE N 1 1
8 9532 1 1 55 PHE O O 1.563 13.053 14.736 1.00 . A A . 65 PHE O 1 1
8 9533 1 1 56 GLY C C 2.831 16.156 15.255 1.00 . A A . 66 GLY C 1 1
8 9534 1 1 56 GLY CA C 1.803 15.740 14.230 1.00 . A A . 66 GLY CA 1 1
8 9535 1 1 56 GLY H H 2.738 14.909 12.530 1.00 . A A . 66 GLY H 1 1
8 9536 1 1 56 GLY HA2 H 1.547 16.594 13.621 1.00 . A A . 66 GLY HA2 1 1
8 9537 1 1 56 GLY HA3 H 0.918 15.396 14.742 1.00 . A A . 66 GLY HA3 1 1
8 9538 1 1 56 GLY N N 2.296 14.683 13.377 1.00 . A A . 66 GLY N 1 1
8 9539 1 1 56 GLY O O 2.720 15.793 16.429 1.00 . A A . 66 GLY O 1 1
8 9540 1 1 57 ASP C C 5.649 16.081 16.197 1.00 . A A . 67 ASP C 1 1
8 9541 1 1 57 ASP CA C 4.943 17.330 15.661 1.00 . A A . 67 ASP CA 1 1
8 9542 1 1 57 ASP CB C 4.432 18.223 16.807 1.00 . A A . 67 ASP CB 1 1
8 9543 1 1 57 ASP CG C 5.526 19.053 17.453 1.00 . A A . 67 ASP CG 1 1
8 9544 1 1 57 ASP H H 3.820 17.208 13.869 1.00 . A A . 67 ASP H 1 1
8 9545 1 1 57 ASP HA H 5.637 17.891 15.053 1.00 . A A . 67 ASP HA 1 1
8 9546 1 1 57 ASP HB2 H 3.682 18.897 16.420 1.00 . A A . 67 ASP HB2 1 1
8 9547 1 1 57 ASP HB3 H 3.985 17.598 17.568 1.00 . A A . 67 ASP HB3 1 1
8 9548 1 1 57 ASP N N 3.830 16.916 14.806 1.00 . A A . 67 ASP N 1 1
8 9549 1 1 57 ASP O O 5.667 15.049 15.527 1.00 . A A . 67 ASP O 1 1
8 9550 1 1 57 ASP OD1 O 5.767 20.188 16.995 1.00 . A A . 67 ASP OD1 1 1
8 9551 1 1 57 ASP OD2 O 6.143 18.579 18.429 1.00 . A A . 67 ASP OD2 1 1
8 9552 1 1 58 GLY C C 8.265 14.763 17.482 1.00 . A A . 68 GLY C 1 1
8 9553 1 1 58 GLY CA C 6.861 15.014 17.989 1.00 . A A . 68 GLY CA 1 1
8 9554 1 1 58 GLY H H 6.260 17.043 17.845 1.00 . A A . 68 GLY H 1 1
8 9555 1 1 58 GLY HA2 H 6.897 15.162 19.057 1.00 . A A . 68 GLY HA2 1 1
8 9556 1 1 58 GLY HA3 H 6.255 14.145 17.777 1.00 . A A . 68 GLY HA3 1 1
8 9557 1 1 58 GLY N N 6.242 16.173 17.378 1.00 . A A . 68 GLY N 1 1
8 9558 1 1 58 GLY O O 8.802 13.667 17.642 1.00 . A A . 68 GLY O 1 1
8 9559 1 1 59 PHE C C 11.250 15.744 17.458 1.00 . A A . 69 PHE C 1 1
8 9560 1 1 59 PHE CA C 10.215 15.643 16.344 1.00 . A A . 69 PHE CA 1 1
8 9561 1 1 59 PHE CB C 10.488 16.695 15.263 1.00 . A A . 69 PHE CB 1 1
8 9562 1 1 59 PHE CD1 C 9.186 18.770 15.833 1.00 . A A . 69 PHE CD1 1 1
8 9563 1 1 59 PHE CD2 C 11.556 18.810 16.097 1.00 . A A . 69 PHE CD2 1 1
8 9564 1 1 59 PHE CE1 C 9.115 20.079 16.269 1.00 . A A . 69 PHE CE1 1 1
8 9565 1 1 59 PHE CE2 C 11.489 20.119 16.532 1.00 . A A . 69 PHE CE2 1 1
8 9566 1 1 59 PHE CG C 10.407 18.120 15.743 1.00 . A A . 69 PHE CG 1 1
8 9567 1 1 59 PHE CZ C 10.267 20.755 16.618 1.00 . A A . 69 PHE CZ 1 1
8 9568 1 1 59 PHE H H 8.396 16.628 16.784 1.00 . A A . 69 PHE H 1 1
8 9569 1 1 59 PHE HA H 10.291 14.661 15.897 1.00 . A A . 69 PHE HA 1 1
8 9570 1 1 59 PHE HB2 H 11.482 16.539 14.871 1.00 . A A . 69 PHE HB2 1 1
8 9571 1 1 59 PHE HB3 H 9.770 16.570 14.461 1.00 . A A . 69 PHE HB3 1 1
8 9572 1 1 59 PHE HD1 H 8.283 18.244 15.560 1.00 . A A . 69 PHE HD1 1 1
8 9573 1 1 59 PHE HD2 H 12.514 18.313 16.031 1.00 . A A . 69 PHE HD2 1 1
8 9574 1 1 59 PHE HE1 H 8.157 20.575 16.334 1.00 . A A . 69 PHE HE1 1 1
8 9575 1 1 59 PHE HE2 H 12.392 20.645 16.805 1.00 . A A . 69 PHE HE2 1 1
8 9576 1 1 59 PHE HZ H 10.214 21.778 16.959 1.00 . A A . 69 PHE HZ 1 1
8 9577 1 1 59 PHE N N 8.866 15.776 16.875 1.00 . A A . 69 PHE N 1 1
8 9578 1 1 59 PHE O O 10.935 16.138 18.583 1.00 . A A . 69 PHE O 1 1
8 9579 1 1 60 GLY C C 14.180 14.018 18.216 1.00 . A A . 70 GLY C 1 1
8 9580 1 1 60 GLY CA C 13.540 15.383 18.115 1.00 . A A . 70 GLY CA 1 1
8 9581 1 1 60 GLY H H 12.677 15.129 16.208 1.00 . A A . 70 GLY H 1 1
8 9582 1 1 60 GLY HA2 H 14.290 16.106 17.829 1.00 . A A . 70 GLY HA2 1 1
8 9583 1 1 60 GLY HA3 H 13.134 15.653 19.077 1.00 . A A . 70 GLY HA3 1 1
8 9584 1 1 60 GLY N N 12.482 15.392 17.134 1.00 . A A . 70 GLY N 1 1
8 9585 1 1 60 GLY O O 15.054 13.685 17.418 1.00 . A A . 70 GLY O 1 1
8 9586 1 1 61 LEU C C 15.716 11.768 19.496 1.00 . A A . 71 LEU C 1 1
8 9587 1 1 61 LEU CA C 14.190 11.854 19.372 1.00 . A A . 71 LEU CA 1 1
8 9588 1 1 61 LEU CB C 13.695 10.970 18.218 1.00 . A A . 71 LEU CB 1 1
8 9589 1 1 61 LEU CD1 C 11.811 10.075 16.826 1.00 . A A . 71 LEU CD1 1 1
8 9590 1 1 61 LEU CD2 C 11.494 10.400 19.281 1.00 . A A . 71 LEU CD2 1 1
8 9591 1 1 61 LEU CG C 12.177 10.930 18.029 1.00 . A A . 71 LEU CG 1 1
8 9592 1 1 61 LEU H H 13.077 13.596 19.823 1.00 . A A . 71 LEU H 1 1
8 9593 1 1 61 LEU HA H 13.758 11.489 20.292 1.00 . A A . 71 LEU HA 1 1
8 9594 1 1 61 LEU HB2 H 14.138 11.331 17.302 1.00 . A A . 71 LEU HB2 1 1
8 9595 1 1 61 LEU HB3 H 14.040 9.962 18.390 1.00 . A A . 71 LEU HB3 1 1
8 9596 1 1 61 LEU HD11 H 12.254 10.499 15.936 1.00 . A A . 71 LEU HD11 1 1
8 9597 1 1 61 LEU HD12 H 10.736 10.048 16.716 1.00 . A A . 71 LEU HD12 1 1
8 9598 1 1 61 LEU HD13 H 12.184 9.071 16.970 1.00 . A A . 71 LEU HD13 1 1
8 9599 1 1 61 LEU HD21 H 11.858 9.406 19.496 1.00 . A A . 71 LEU HD21 1 1
8 9600 1 1 61 LEU HD22 H 10.427 10.365 19.122 1.00 . A A . 71 LEU HD22 1 1
8 9601 1 1 61 LEU HD23 H 11.712 11.050 20.114 1.00 . A A . 71 LEU HD23 1 1
8 9602 1 1 61 LEU HG H 11.816 11.932 17.848 1.00 . A A . 71 LEU HG 1 1
8 9603 1 1 61 LEU N N 13.735 13.233 19.192 1.00 . A A . 71 LEU N 1 1
8 9604 1 1 61 LEU O O 16.289 12.201 20.495 1.00 . A A . 71 LEU O 1 1
8 9605 1 1 62 LYS C C 18.529 12.393 18.321 1.00 . A A . 72 LYS C 1 1
8 9606 1 1 62 LYS CA C 17.809 11.055 18.455 1.00 . A A . 72 LYS CA 1 1
8 9607 1 1 62 LYS CB C 18.202 10.125 17.302 1.00 . A A . 72 LYS CB 1 1
8 9608 1 1 62 LYS CD C 20.009 9.161 15.856 1.00 . A A . 72 LYS CD 1 1
8 9609 1 1 62 LYS CE C 21.498 9.146 15.554 1.00 . A A . 72 LYS CE 1 1
8 9610 1 1 62 LYS CG C 19.701 9.963 17.109 1.00 . A A . 72 LYS CG 1 1
8 9611 1 1 62 LYS H H 15.850 10.978 17.666 1.00 . A A . 72 LYS H 1 1
8 9612 1 1 62 LYS HA H 18.090 10.595 19.392 1.00 . A A . 72 LYS HA 1 1
8 9613 1 1 62 LYS HB2 H 17.779 9.148 17.485 1.00 . A A . 72 LYS HB2 1 1
8 9614 1 1 62 LYS HB3 H 17.786 10.516 16.386 1.00 . A A . 72 LYS HB3 1 1
8 9615 1 1 62 LYS HD2 H 19.671 8.146 15.998 1.00 . A A . 72 LYS HD2 1 1
8 9616 1 1 62 LYS HD3 H 19.486 9.604 15.021 1.00 . A A . 72 LYS HD3 1 1
8 9617 1 1 62 LYS HE2 H 21.844 10.164 15.461 1.00 . A A . 72 LYS HE2 1 1
8 9618 1 1 62 LYS HE3 H 22.013 8.666 16.373 1.00 . A A . 72 LYS HE3 1 1
8 9619 1 1 62 LYS HG2 H 20.151 10.941 17.021 1.00 . A A . 72 LYS HG2 1 1
8 9620 1 1 62 LYS HG3 H 20.112 9.450 17.967 1.00 . A A . 72 LYS HG3 1 1
8 9621 1 1 62 LYS HZ1 H 22.809 8.521 14.056 1.00 . A A . 72 LYS HZ1 1 1
8 9622 1 1 62 LYS HZ2 H 21.231 8.795 13.513 1.00 . A A . 72 LYS HZ2 1 1
8 9623 1 1 62 LYS HZ3 H 21.588 7.404 14.407 1.00 . A A . 72 LYS HZ3 1 1
8 9624 1 1 62 LYS N N 16.362 11.242 18.460 1.00 . A A . 72 LYS N 1 1
8 9625 1 1 62 LYS NZ N 21.801 8.415 14.296 1.00 . A A . 72 LYS NZ 1 1
8 9626 1 1 62 LYS O O 19.610 12.589 18.878 1.00 . A A . 72 LYS O 1 1
8 9627 1 1 63 ALA C C 18.493 15.474 18.608 1.00 . A A . 73 ALA C 1 1
8 9628 1 1 63 ALA CA C 18.498 14.624 17.343 1.00 . A A . 73 ALA CA 1 1
8 9629 1 1 63 ALA CB C 17.747 15.331 16.226 1.00 . A A . 73 ALA CB 1 1
8 9630 1 1 63 ALA H H 17.035 13.101 17.204 1.00 . A A . 73 ALA H 1 1
8 9631 1 1 63 ALA HA H 19.518 14.479 17.023 1.00 . A A . 73 ALA HA 1 1
8 9632 1 1 63 ALA HB1 H 18.206 16.291 16.035 1.00 . A A . 73 ALA HB1 1 1
8 9633 1 1 63 ALA HB2 H 16.718 15.478 16.520 1.00 . A A . 73 ALA HB2 1 1
8 9634 1 1 63 ALA HB3 H 17.784 14.731 15.330 1.00 . A A . 73 ALA HB3 1 1
8 9635 1 1 63 ALA N N 17.913 13.312 17.589 1.00 . A A . 73 ALA N 1 1
8 9636 1 1 63 ALA O O 19.252 16.436 18.727 1.00 . A A . 73 ALA O 1 1
8 9637 1 1 64 THR C C 18.288 15.064 21.904 1.00 . A A . 74 THR C 1 1
8 9638 1 1 64 THR CA C 17.560 15.833 20.812 1.00 . A A . 74 THR CA 1 1
8 9639 1 1 64 THR CB C 16.104 16.072 21.239 1.00 . A A . 74 THR CB 1 1
8 9640 1 1 64 THR CG2 C 15.465 17.169 20.403 1.00 . A A . 74 THR CG2 1 1
8 9641 1 1 64 THR H H 17.038 14.358 19.396 1.00 . A A . 74 THR H 1 1
8 9642 1 1 64 THR HA H 18.037 16.793 20.680 1.00 . A A . 74 THR HA 1 1
8 9643 1 1 64 THR HB H 16.096 16.380 22.273 1.00 . A A . 74 THR HB 1 1
8 9644 1 1 64 THR HG1 H 15.934 14.097 21.240 1.00 . A A . 74 THR HG1 1 1
8 9645 1 1 64 THR HG21 H 14.434 17.293 20.699 1.00 . A A . 74 THR HG21 1 1
8 9646 1 1 64 THR HG22 H 15.511 16.900 19.358 1.00 . A A . 74 THR HG22 1 1
8 9647 1 1 64 THR HG23 H 15.997 18.095 20.559 1.00 . A A . 74 THR HG23 1 1
8 9648 1 1 64 THR N N 17.632 15.122 19.550 1.00 . A A . 74 THR N 1 1
8 9649 1 1 64 THR O O 17.907 13.947 22.245 1.00 . A A . 74 THR O 1 1
8 9650 1 1 64 THR OG1 O 15.348 14.859 21.109 1.00 . A A . 74 THR OG1 1 1
8 9651 1 1 65 ARG C C 20.327 16.005 24.644 1.00 . A A . 75 ARG C 1 1
8 9652 1 1 65 ARG CA C 20.122 15.032 23.490 1.00 . A A . 75 ARG CA 1 1
8 9653 1 1 65 ARG CB C 21.476 14.536 22.952 1.00 . A A . 75 ARG CB 1 1
8 9654 1 1 65 ARG CD C 21.949 15.791 20.806 1.00 . A A . 75 ARG CD 1 1
8 9655 1 1 65 ARG CG C 22.323 15.607 22.270 1.00 . A A . 75 ARG CG 1 1
8 9656 1 1 65 ARG CZ C 22.299 14.539 18.703 1.00 . A A . 75 ARG CZ 1 1
8 9657 1 1 65 ARG H H 19.589 16.558 22.126 1.00 . A A . 75 ARG H 1 1
8 9658 1 1 65 ARG HA H 19.559 14.184 23.853 1.00 . A A . 75 ARG HA 1 1
8 9659 1 1 65 ARG HB2 H 22.047 14.132 23.775 1.00 . A A . 75 ARG HB2 1 1
8 9660 1 1 65 ARG HB3 H 21.293 13.747 22.237 1.00 . A A . 75 ARG HB3 1 1
8 9661 1 1 65 ARG HD2 H 20.909 16.072 20.746 1.00 . A A . 75 ARG HD2 1 1
8 9662 1 1 65 ARG HD3 H 22.558 16.579 20.388 1.00 . A A . 75 ARG HD3 1 1
8 9663 1 1 65 ARG HE H 22.189 13.719 20.523 1.00 . A A . 75 ARG HE 1 1
8 9664 1 1 65 ARG HG2 H 22.178 16.544 22.785 1.00 . A A . 75 ARG HG2 1 1
8 9665 1 1 65 ARG HG3 H 23.361 15.321 22.333 1.00 . A A . 75 ARG HG3 1 1
8 9666 1 1 65 ARG HH11 H 22.130 16.545 18.462 1.00 . A A . 75 ARG HH11 1 1
8 9667 1 1 65 ARG HH12 H 22.369 15.643 17.002 1.00 . A A . 75 ARG HH12 1 1
8 9668 1 1 65 ARG HH21 H 22.503 12.526 18.615 1.00 . A A . 75 ARG HH21 1 1
8 9669 1 1 65 ARG HH22 H 22.580 13.346 17.088 1.00 . A A . 75 ARG HH22 1 1
8 9670 1 1 65 ARG N N 19.337 15.661 22.439 1.00 . A A . 75 ARG N 1 1
8 9671 1 1 65 ARG NE N 22.157 14.569 20.027 1.00 . A A . 75 ARG NE 1 1
8 9672 1 1 65 ARG NH1 N 22.265 15.666 17.999 1.00 . A A . 75 ARG NH1 1 1
8 9673 1 1 65 ARG NH2 N 22.477 13.377 18.085 1.00 . A A . 75 ARG NH2 1 1
8 9674 1 1 65 ARG O O 21.430 16.153 25.171 1.00 . A A . 75 ARG O 1 1
8 9675 1 1 66 ARG C C 19.034 17.002 27.447 1.00 . A A . 76 ARG C 1 1
8 9676 1 1 66 ARG CA C 19.316 17.655 26.100 1.00 . A A . 76 ARG CA 1 1
8 9677 1 1 66 ARG CB C 18.328 18.792 25.836 1.00 . A A . 76 ARG CB 1 1
8 9678 1 1 66 ARG CD C 19.954 20.024 24.354 1.00 . A A . 76 ARG CD 1 1
8 9679 1 1 66 ARG CG C 18.537 19.488 24.498 1.00 . A A . 76 ARG CG 1 1
8 9680 1 1 66 ARG CZ C 21.542 21.322 25.731 1.00 . A A . 76 ARG CZ 1 1
8 9681 1 1 66 ARG H H 18.385 16.471 24.614 1.00 . A A . 76 ARG H 1 1
8 9682 1 1 66 ARG HA H 20.318 18.057 26.114 1.00 . A A . 76 ARG HA 1 1
8 9683 1 1 66 ARG HB2 H 17.325 18.393 25.857 1.00 . A A . 76 ARG HB2 1 1
8 9684 1 1 66 ARG HB3 H 18.428 19.527 26.620 1.00 . A A . 76 ARG HB3 1 1
8 9685 1 1 66 ARG HD2 H 20.644 19.195 24.397 1.00 . A A . 76 ARG HD2 1 1
8 9686 1 1 66 ARG HD3 H 20.041 20.514 23.396 1.00 . A A . 76 ARG HD3 1 1
8 9687 1 1 66 ARG HE H 19.546 21.386 25.904 1.00 . A A . 76 ARG HE 1 1
8 9688 1 1 66 ARG HG2 H 18.349 18.782 23.704 1.00 . A A . 76 ARG HG2 1 1
8 9689 1 1 66 ARG HG3 H 17.841 20.310 24.420 1.00 . A A . 76 ARG HG3 1 1
8 9690 1 1 66 ARG HH11 H 22.420 20.171 24.309 1.00 . A A . 76 ARG HH11 1 1
8 9691 1 1 66 ARG HH12 H 23.510 21.079 25.305 1.00 . A A . 76 ARG HH12 1 1
8 9692 1 1 66 ARG HH21 H 20.994 22.592 27.213 1.00 . A A . 76 ARG HH21 1 1
8 9693 1 1 66 ARG HH22 H 22.705 22.439 26.958 1.00 . A A . 76 ARG HH22 1 1
8 9694 1 1 66 ARG N N 19.251 16.666 25.037 1.00 . A A . 76 ARG N 1 1
8 9695 1 1 66 ARG NE N 20.293 20.979 25.409 1.00 . A A . 76 ARG NE 1 1
8 9696 1 1 66 ARG NH1 N 22.572 20.815 25.061 1.00 . A A . 76 ARG NH1 1 1
8 9697 1 1 66 ARG NH2 N 21.763 22.187 26.711 1.00 . A A . 76 ARG NH2 1 1
8 9698 1 1 66 ARG O O 17.886 16.925 27.891 1.00 . A A . 76 ARG O 1 1
8 9699 1 1 67 SER C C 19.824 16.876 30.494 1.00 . A A . 77 SER C 1 1
8 9700 1 1 67 SER CA C 19.982 15.856 29.368 1.00 . A A . 77 SER CA 1 1
8 9701 1 1 67 SER CB C 21.219 14.995 29.599 1.00 . A A . 77 SER CB 1 1
8 9702 1 1 67 SER H H 20.978 16.616 27.670 1.00 . A A . 77 SER H 1 1
8 9703 1 1 67 SER HA H 19.114 15.222 29.344 1.00 . A A . 77 SER HA 1 1
8 9704 1 1 67 SER HB2 H 22.056 15.631 29.822 1.00 . A A . 77 SER HB2 1 1
8 9705 1 1 67 SER HB3 H 21.042 14.325 30.427 1.00 . A A . 77 SER HB3 1 1
8 9706 1 1 67 SER HG H 22.295 14.594 28.009 1.00 . A A . 77 SER HG 1 1
8 9707 1 1 67 SER N N 20.093 16.524 28.083 1.00 . A A . 77 SER N 1 1
8 9708 1 1 67 SER O O 20.782 17.195 31.201 1.00 . A A . 77 SER O 1 1
8 9709 1 1 67 SER OG O 21.517 14.226 28.444 1.00 . A A . 77 SER OG 1 1
8 9710 1 1 68 ARG C C 18.065 17.729 33.009 1.00 . A A . 78 ARG C 1 1
8 9711 1 1 68 ARG CA C 18.330 18.393 31.661 1.00 . A A . 78 ARG CA 1 1
8 9712 1 1 68 ARG CB C 17.132 19.254 31.243 1.00 . A A . 78 ARG CB 1 1
8 9713 1 1 68 ARG CD C 14.690 19.375 30.652 1.00 . A A . 78 ARG CD 1 1
8 9714 1 1 68 ARG CG C 15.843 18.469 31.045 1.00 . A A . 78 ARG CG 1 1
8 9715 1 1 68 ARG CZ C 14.447 21.156 28.960 1.00 . A A . 78 ARG CZ 1 1
8 9716 1 1 68 ARG H H 17.887 17.082 30.059 1.00 . A A . 78 ARG H 1 1
8 9717 1 1 68 ARG HA H 19.201 19.023 31.750 1.00 . A A . 78 ARG HA 1 1
8 9718 1 1 68 ARG HB2 H 16.959 19.999 32.004 1.00 . A A . 78 ARG HB2 1 1
8 9719 1 1 68 ARG HB3 H 17.370 19.753 30.314 1.00 . A A . 78 ARG HB3 1 1
8 9720 1 1 68 ARG HD2 H 13.776 18.803 30.678 1.00 . A A . 78 ARG HD2 1 1
8 9721 1 1 68 ARG HD3 H 14.628 20.182 31.367 1.00 . A A . 78 ARG HD3 1 1
8 9722 1 1 68 ARG HE H 15.282 19.368 28.632 1.00 . A A . 78 ARG HE 1 1
8 9723 1 1 68 ARG HG2 H 15.995 17.738 30.265 1.00 . A A . 78 ARG HG2 1 1
8 9724 1 1 68 ARG HG3 H 15.597 17.966 31.969 1.00 . A A . 78 ARG HG3 1 1
8 9725 1 1 68 ARG HH11 H 13.792 21.660 30.811 1.00 . A A . 78 ARG HH11 1 1
8 9726 1 1 68 ARG HH12 H 13.580 22.876 29.594 1.00 . A A . 78 ARG HH12 1 1
8 9727 1 1 68 ARG HH21 H 15.021 20.965 27.025 1.00 . A A . 78 ARG HH21 1 1
8 9728 1 1 68 ARG HH22 H 14.277 22.477 27.435 1.00 . A A . 78 ARG HH22 1 1
8 9729 1 1 68 ARG N N 18.613 17.390 30.646 1.00 . A A . 78 ARG N 1 1
8 9730 1 1 68 ARG NE N 14.858 19.940 29.314 1.00 . A A . 78 ARG NE 1 1
8 9731 1 1 68 ARG NH1 N 13.898 21.963 29.860 1.00 . A A . 78 ARG NH1 1 1
8 9732 1 1 68 ARG NH2 N 14.597 21.569 27.709 1.00 . A A . 78 ARG NH2 1 1
8 9733 1 1 68 ARG O O 17.250 16.811 33.103 1.00 . A A . 78 ARG O 1 1
8 9734 1 1 69 LYS C C 18.839 16.134 35.408 1.00 . A A . 79 LYS C 1 1
8 9735 1 1 69 LYS CA C 18.635 17.645 35.395 1.00 . A A . 79 LYS CA 1 1
8 9736 1 1 69 LYS CB C 17.264 17.997 35.989 1.00 . A A . 79 LYS CB 1 1
8 9737 1 1 69 LYS CD C 18.045 20.073 37.177 1.00 . A A . 79 LYS CD 1 1
8 9738 1 1 69 LYS CE C 17.813 21.561 37.390 1.00 . A A . 79 LYS CE 1 1
8 9739 1 1 69 LYS CG C 17.048 19.488 36.189 1.00 . A A . 79 LYS CG 1 1
8 9740 1 1 69 LYS H H 19.410 18.919 33.887 1.00 . A A . 79 LYS H 1 1
8 9741 1 1 69 LYS HA H 19.402 18.097 36.005 1.00 . A A . 79 LYS HA 1 1
8 9742 1 1 69 LYS HB2 H 16.495 17.630 35.327 1.00 . A A . 79 LYS HB2 1 1
8 9743 1 1 69 LYS HB3 H 17.166 17.508 36.946 1.00 . A A . 79 LYS HB3 1 1
8 9744 1 1 69 LYS HD2 H 17.941 19.564 38.123 1.00 . A A . 79 LYS HD2 1 1
8 9745 1 1 69 LYS HD3 H 19.043 19.925 36.795 1.00 . A A . 79 LYS HD3 1 1
8 9746 1 1 69 LYS HE2 H 16.812 21.707 37.763 1.00 . A A . 79 LYS HE2 1 1
8 9747 1 1 69 LYS HE3 H 18.523 21.921 38.119 1.00 . A A . 79 LYS HE3 1 1
8 9748 1 1 69 LYS HG2 H 17.163 19.988 35.240 1.00 . A A . 79 LYS HG2 1 1
8 9749 1 1 69 LYS HG3 H 16.047 19.649 36.564 1.00 . A A . 79 LYS HG3 1 1
8 9750 1 1 69 LYS HZ1 H 18.943 22.218 35.762 1.00 . A A . 79 LYS HZ1 1 1
8 9751 1 1 69 LYS HZ2 H 17.807 23.344 36.306 1.00 . A A . 79 LYS HZ2 1 1
8 9752 1 1 69 LYS HZ3 H 17.303 22.002 35.413 1.00 . A A . 79 LYS HZ3 1 1
8 9753 1 1 69 LYS N N 18.772 18.188 34.040 1.00 . A A . 79 LYS N 1 1
8 9754 1 1 69 LYS NZ N 17.977 22.335 36.132 1.00 . A A . 79 LYS NZ 1 1
8 9755 1 1 69 LYS O O 18.182 15.412 36.162 1.00 . A A . 79 LYS O 1 1
8 9756 1 1 70 ALA C C 21.436 13.939 34.963 1.00 . A A . 80 ALA C 1 1
8 9757 1 1 70 ALA CA C 20.028 14.243 34.479 1.00 . A A . 80 ALA CA 1 1
8 9758 1 1 70 ALA CB C 19.833 13.766 33.047 1.00 . A A . 80 ALA CB 1 1
8 9759 1 1 70 ALA H H 20.269 16.293 34.030 1.00 . A A . 80 ALA H 1 1
8 9760 1 1 70 ALA HA H 19.321 13.722 35.108 1.00 . A A . 80 ALA HA 1 1
8 9761 1 1 70 ALA HB1 H 18.828 13.996 32.724 1.00 . A A . 80 ALA HB1 1 1
8 9762 1 1 70 ALA HB2 H 19.991 12.699 33.000 1.00 . A A . 80 ALA HB2 1 1
8 9763 1 1 70 ALA HB3 H 20.542 14.264 32.402 1.00 . A A . 80 ALA HB3 1 1
8 9764 1 1 70 ALA N N 19.754 15.664 34.581 1.00 . A A . 80 ALA N 1 1
8 9765 1 1 70 ALA O O 22.363 13.782 34.166 1.00 . A A . 80 ALA O 1 1
8 9766 1 1 71 GLU C C 23.334 12.174 36.528 1.00 . A A . 81 GLU C 1 1
8 9767 1 1 71 GLU CA C 22.880 13.585 36.886 1.00 . A A . 81 GLU CA 1 1
8 9768 1 1 71 GLU CB C 22.797 13.743 38.405 1.00 . A A . 81 GLU CB 1 1
8 9769 1 1 71 GLU CD C 24.022 13.739 40.612 1.00 . A A . 81 GLU CD 1 1
8 9770 1 1 71 GLU CG C 24.119 13.513 39.118 1.00 . A A . 81 GLU CG 1 1
8 9771 1 1 71 GLU H H 20.811 14.005 36.858 1.00 . A A . 81 GLU H 1 1
8 9772 1 1 71 GLU HA H 23.596 14.294 36.495 1.00 . A A . 81 GLU HA 1 1
8 9773 1 1 71 GLU HB2 H 22.457 14.742 38.634 1.00 . A A . 81 GLU HB2 1 1
8 9774 1 1 71 GLU HB3 H 22.078 13.031 38.787 1.00 . A A . 81 GLU HB3 1 1
8 9775 1 1 71 GLU HG2 H 24.436 12.496 38.943 1.00 . A A . 81 GLU HG2 1 1
8 9776 1 1 71 GLU HG3 H 24.854 14.192 38.713 1.00 . A A . 81 GLU HG3 1 1
8 9777 1 1 71 GLU N N 21.589 13.870 36.279 1.00 . A A . 81 GLU N 1 1
8 9778 1 1 71 GLU O O 22.622 11.200 36.781 1.00 . A A . 81 GLU O 1 1
8 9779 1 1 71 GLU OE1 O 23.497 12.855 41.319 1.00 . A A . 81 GLU OE1 1 1
8 9780 1 1 71 GLU OE2 O 24.481 14.796 41.089 1.00 . A A . 81 GLU OE2 1 1
8 9781 1 1 72 ARG C C 26.584 10.820 35.708 1.00 . A A . 82 ARG C 1 1
8 9782 1 1 72 ARG CA C 25.072 10.797 35.538 1.00 . A A . 82 ARG CA 1 1
8 9783 1 1 72 ARG CB C 24.700 10.460 34.089 1.00 . A A . 82 ARG CB 1 1
8 9784 1 1 72 ARG CD C 24.883 8.846 32.166 1.00 . A A . 82 ARG CD 1 1
8 9785 1 1 72 ARG CG C 25.316 9.162 33.588 1.00 . A A . 82 ARG CG 1 1
8 9786 1 1 72 ARG CZ C 22.900 7.867 31.073 1.00 . A A . 82 ARG CZ 1 1
8 9787 1 1 72 ARG H H 25.023 12.897 35.751 1.00 . A A . 82 ARG H 1 1
8 9788 1 1 72 ARG HA H 24.658 10.042 36.192 1.00 . A A . 82 ARG HA 1 1
8 9789 1 1 72 ARG HB2 H 23.627 10.378 34.013 1.00 . A A . 82 ARG HB2 1 1
8 9790 1 1 72 ARG HB3 H 25.037 11.263 33.448 1.00 . A A . 82 ARG HB3 1 1
8 9791 1 1 72 ARG HD2 H 25.083 9.706 31.544 1.00 . A A . 82 ARG HD2 1 1
8 9792 1 1 72 ARG HD3 H 25.456 8.004 31.808 1.00 . A A . 82 ARG HD3 1 1
8 9793 1 1 72 ARG HE H 22.890 8.820 32.832 1.00 . A A . 82 ARG HE 1 1
8 9794 1 1 72 ARG HG2 H 26.392 9.252 33.614 1.00 . A A . 82 ARG HG2 1 1
8 9795 1 1 72 ARG HG3 H 25.006 8.355 34.237 1.00 . A A . 82 ARG HG3 1 1
8 9796 1 1 72 ARG HH11 H 24.629 7.605 30.046 1.00 . A A . 82 ARG HH11 1 1
8 9797 1 1 72 ARG HH12 H 23.212 6.940 29.296 1.00 . A A . 82 ARG HH12 1 1
8 9798 1 1 72 ARG HH21 H 21.031 7.951 31.844 1.00 . A A . 82 ARG HH21 1 1
8 9799 1 1 72 ARG HH22 H 21.164 7.150 30.310 1.00 . A A . 82 ARG HH22 1 1
8 9800 1 1 72 ARG N N 24.509 12.078 35.929 1.00 . A A . 82 ARG N 1 1
8 9801 1 1 72 ARG NE N 23.461 8.525 32.086 1.00 . A A . 82 ARG NE 1 1
8 9802 1 1 72 ARG NH1 N 23.640 7.439 30.058 1.00 . A A . 82 ARG NH1 1 1
8 9803 1 1 72 ARG NH2 N 21.595 7.635 31.078 1.00 . A A . 82 ARG NH2 1 1
8 9804 1 1 72 ARG O O 27.328 11.115 34.769 1.00 . A A . 82 ARG O 1 1
8 9805 1 1 73 ALA C C 29.003 9.102 37.138 1.00 . A A . 83 ALA C 1 1
8 9806 1 1 73 ALA CA C 28.450 10.517 37.220 1.00 . A A . 83 ALA CA 1 1
8 9807 1 1 73 ALA CB C 28.706 11.114 38.595 1.00 . A A . 83 ALA CB 1 1
8 9808 1 1 73 ALA H H 26.389 10.314 37.631 1.00 . A A . 83 ALA H 1 1
8 9809 1 1 73 ALA HA H 28.953 11.131 36.487 1.00 . A A . 83 ALA HA 1 1
8 9810 1 1 73 ALA HB1 H 29.770 11.151 38.778 1.00 . A A . 83 ALA HB1 1 1
8 9811 1 1 73 ALA HB2 H 28.232 10.502 39.347 1.00 . A A . 83 ALA HB2 1 1
8 9812 1 1 73 ALA HB3 H 28.300 12.115 38.635 1.00 . A A . 83 ALA HB3 1 1
8 9813 1 1 73 ALA N N 27.031 10.529 36.919 1.00 . A A . 83 ALA N 1 1
8 9814 1 1 73 ALA O O 29.998 8.850 36.457 1.00 . A A . 83 ALA O 1 1
8 9815 1 1 74 LYS C C 27.724 5.860 37.277 1.00 . A A . 84 LYS C 1 1
8 9816 1 1 74 LYS CA C 28.792 6.793 37.832 1.00 . A A . 84 LYS CA 1 1
8 9817 1 1 74 LYS CB C 29.165 6.370 39.259 1.00 . A A . 84 LYS CB 1 1
8 9818 1 1 74 LYS CD C 30.812 4.622 38.489 1.00 . A A . 84 LYS CD 1 1
8 9819 1 1 74 LYS CE C 31.282 3.185 38.641 1.00 . A A . 84 LYS CE 1 1
8 9820 1 1 74 LYS CG C 29.615 4.920 39.379 1.00 . A A . 84 LYS CG 1 1
8 9821 1 1 74 LYS H H 27.533 8.424 38.311 1.00 . A A . 84 LYS H 1 1
8 9822 1 1 74 LYS HA H 29.669 6.725 37.208 1.00 . A A . 84 LYS HA 1 1
8 9823 1 1 74 LYS HB2 H 29.968 7.001 39.610 1.00 . A A . 84 LYS HB2 1 1
8 9824 1 1 74 LYS HB3 H 28.306 6.510 39.897 1.00 . A A . 84 LYS HB3 1 1
8 9825 1 1 74 LYS HD2 H 30.533 4.790 37.461 1.00 . A A . 84 LYS HD2 1 1
8 9826 1 1 74 LYS HD3 H 31.620 5.286 38.758 1.00 . A A . 84 LYS HD3 1 1
8 9827 1 1 74 LYS HE2 H 32.105 3.016 37.963 1.00 . A A . 84 LYS HE2 1 1
8 9828 1 1 74 LYS HE3 H 31.619 3.034 39.656 1.00 . A A . 84 LYS HE3 1 1
8 9829 1 1 74 LYS HG2 H 29.885 4.721 40.404 1.00 . A A . 84 LYS HG2 1 1
8 9830 1 1 74 LYS HG3 H 28.795 4.277 39.090 1.00 . A A . 84 LYS HG3 1 1
8 9831 1 1 74 LYS HZ1 H 29.834 2.359 37.372 1.00 . A A . 84 LYS HZ1 1 1
8 9832 1 1 74 LYS HZ2 H 29.421 2.316 39.014 1.00 . A A . 84 LYS HZ2 1 1
8 9833 1 1 74 LYS HZ3 H 30.569 1.236 38.407 1.00 . A A . 84 LYS HZ3 1 1
8 9834 1 1 74 LYS N N 28.342 8.174 37.814 1.00 . A A . 84 LYS N 1 1
8 9835 1 1 74 LYS NZ N 30.203 2.208 38.339 1.00 . A A . 84 LYS NZ 1 1
8 9836 1 1 74 LYS O O 26.590 5.836 37.752 1.00 . A A . 84 LYS O 1 1
8 9837 1 1 75 LEU C C 27.728 2.714 36.220 1.00 . A A . 85 LEU C 1 1
8 9838 1 1 75 LEU CA C 27.235 4.063 35.729 1.00 . A A . 85 LEU CA 1 1
8 9839 1 1 75 LEU CB C 27.203 4.094 34.199 1.00 . A A . 85 LEU CB 1 1
8 9840 1 1 75 LEU CD1 C 26.554 5.229 32.066 1.00 . A A . 85 LEU CD1 1 1
8 9841 1 1 75 LEU CD2 C 25.093 5.447 34.076 1.00 . A A . 85 LEU CD2 1 1
8 9842 1 1 75 LEU CG C 26.525 5.318 33.581 1.00 . A A . 85 LEU CG 1 1
8 9843 1 1 75 LEU H H 28.971 5.256 35.843 1.00 . A A . 85 LEU H 1 1
8 9844 1 1 75 LEU HA H 26.238 4.229 36.110 1.00 . A A . 85 LEU HA 1 1
8 9845 1 1 75 LEU HB2 H 28.221 4.053 33.841 1.00 . A A . 85 LEU HB2 1 1
8 9846 1 1 75 LEU HB3 H 26.685 3.212 33.856 1.00 . A A . 85 LEU HB3 1 1
8 9847 1 1 75 LEU HD11 H 27.576 5.176 31.728 1.00 . A A . 85 LEU HD11 1 1
8 9848 1 1 75 LEU HD12 H 26.079 6.102 31.644 1.00 . A A . 85 LEU HD12 1 1
8 9849 1 1 75 LEU HD13 H 26.023 4.343 31.749 1.00 . A A . 85 LEU HD13 1 1
8 9850 1 1 75 LEU HD21 H 25.092 5.613 35.143 1.00 . A A . 85 LEU HD21 1 1
8 9851 1 1 75 LEU HD22 H 24.552 4.539 33.854 1.00 . A A . 85 LEU HD22 1 1
8 9852 1 1 75 LEU HD23 H 24.614 6.279 33.582 1.00 . A A . 85 LEU HD23 1 1
8 9853 1 1 75 LEU HG H 27.065 6.208 33.873 1.00 . A A . 85 LEU HG 1 1
8 9854 1 1 75 LEU N N 28.093 5.107 36.255 1.00 . A A . 85 LEU N 1 1
8 9855 1 1 75 LEU O O 26.965 2.015 36.912 1.00 . A A . 85 LEU O 1 1
8 9856 1 1 75 LEU OXT O 28.907 2.385 35.967 1.00 . A A . 85 LEU OXT 1 1
9 9857 1 1 1 GLY C C -21.975 -2.447 13.257 1.00 . A A . 11 GLY C 1 1
9 9858 1 1 1 GLY CA C -20.891 -3.460 13.545 1.00 . A A . 11 GLY CA 1 1
9 9859 1 1 1 GLY H1 H -20.777 -4.237 11.618 1.00 . A A . 11 GLY H1 1 1
9 9860 1 1 1 GLY H2 H -21.843 -5.068 12.630 1.00 . A A . 11 GLY H2 1 1
9 9861 1 1 1 GLY H3 H -20.176 -5.272 12.810 1.00 . A A . 11 GLY H3 1 1
9 9862 1 1 1 GLY HA2 H -21.027 -3.844 14.544 1.00 . A A . 11 GLY HA2 1 1
9 9863 1 1 1 GLY HA3 H -19.929 -2.974 13.483 1.00 . A A . 11 GLY HA3 1 1
9 9864 1 1 1 GLY N N -20.922 -4.588 12.586 1.00 . A A . 11 GLY N 1 1
9 9865 1 1 1 GLY O O -23.029 -2.451 13.892 1.00 . A A . 11 GLY O 1 1
9 9866 1 1 2 ARG C C -22.855 -0.589 10.372 1.00 . A A . 12 ARG C 1 1
9 9867 1 1 2 ARG CA C -22.682 -0.570 11.891 1.00 . A A . 12 ARG CA 1 1
9 9868 1 1 2 ARG CB C -22.228 0.811 12.409 1.00 . A A . 12 ARG CB 1 1
9 9869 1 1 2 ARG CD C -21.008 1.979 10.535 1.00 . A A . 12 ARG CD 1 1
9 9870 1 1 2 ARG CG C -20.886 1.289 11.882 1.00 . A A . 12 ARG CG 1 1
9 9871 1 1 2 ARG CZ C -22.096 3.972 9.572 1.00 . A A . 12 ARG CZ 1 1
9 9872 1 1 2 ARG H H -20.866 -1.647 11.804 1.00 . A A . 12 ARG H 1 1
9 9873 1 1 2 ARG HA H -23.628 -0.821 12.346 1.00 . A A . 12 ARG HA 1 1
9 9874 1 1 2 ARG HB2 H -22.968 1.544 12.137 1.00 . A A . 12 ARG HB2 1 1
9 9875 1 1 2 ARG HB3 H -22.169 0.768 13.487 1.00 . A A . 12 ARG HB3 1 1
9 9876 1 1 2 ARG HD2 H -20.026 2.295 10.216 1.00 . A A . 12 ARG HD2 1 1
9 9877 1 1 2 ARG HD3 H -21.410 1.276 9.820 1.00 . A A . 12 ARG HD3 1 1
9 9878 1 1 2 ARG HE H -22.348 3.322 11.448 1.00 . A A . 12 ARG HE 1 1
9 9879 1 1 2 ARG HG2 H -20.468 1.986 12.589 1.00 . A A . 12 ARG HG2 1 1
9 9880 1 1 2 ARG HG3 H -20.233 0.439 11.782 1.00 . A A . 12 ARG HG3 1 1
9 9881 1 1 2 ARG HH11 H -20.817 3.029 8.320 1.00 . A A . 12 ARG HH11 1 1
9 9882 1 1 2 ARG HH12 H -21.632 4.405 7.647 1.00 . A A . 12 ARG HH12 1 1
9 9883 1 1 2 ARG HH21 H -23.401 5.149 10.575 1.00 . A A . 12 ARG HH21 1 1
9 9884 1 1 2 ARG HH22 H -23.083 5.618 8.935 1.00 . A A . 12 ARG HH22 1 1
9 9885 1 1 2 ARG N N -21.722 -1.589 12.283 1.00 . A A . 12 ARG N 1 1
9 9886 1 1 2 ARG NE N -21.885 3.146 10.596 1.00 . A A . 12 ARG NE 1 1
9 9887 1 1 2 ARG NH1 N -21.462 3.787 8.423 1.00 . A A . 12 ARG NH1 1 1
9 9888 1 1 2 ARG NH2 N -22.927 4.993 9.705 1.00 . A A . 12 ARG NH2 1 1
9 9889 1 1 2 ARG O O -22.008 -1.128 9.658 1.00 . A A . 12 ARG O 1 1
9 9890 1 1 3 PRO C C -23.423 0.840 7.581 1.00 . A A . 13 PRO C 1 1
9 9891 1 1 3 PRO CA C -24.297 -0.073 8.433 1.00 . A A . 13 PRO CA 1 1
9 9892 1 1 3 PRO CB C -25.747 0.386 8.402 1.00 . A A . 13 PRO CB 1 1
9 9893 1 1 3 PRO CD C -24.963 0.743 10.626 1.00 . A A . 13 PRO CD 1 1
9 9894 1 1 3 PRO CG C -25.868 1.306 9.563 1.00 . A A . 13 PRO CG 1 1
9 9895 1 1 3 PRO HA H -24.238 -1.074 8.050 1.00 . A A . 13 PRO HA 1 1
9 9896 1 1 3 PRO HB2 H -25.939 0.885 7.469 1.00 . A A . 13 PRO HB2 1 1
9 9897 1 1 3 PRO HB3 H -26.400 -0.467 8.505 1.00 . A A . 13 PRO HB3 1 1
9 9898 1 1 3 PRO HD2 H -24.492 1.539 11.180 1.00 . A A . 13 PRO HD2 1 1
9 9899 1 1 3 PRO HD3 H -25.516 0.095 11.288 1.00 . A A . 13 PRO HD3 1 1
9 9900 1 1 3 PRO HG2 H -25.544 2.297 9.280 1.00 . A A . 13 PRO HG2 1 1
9 9901 1 1 3 PRO HG3 H -26.888 1.326 9.910 1.00 . A A . 13 PRO HG3 1 1
9 9902 1 1 3 PRO N N -23.960 -0.019 9.859 1.00 . A A . 13 PRO N 1 1
9 9903 1 1 3 PRO O O -23.797 1.973 7.269 1.00 . A A . 13 PRO O 1 1
9 9904 1 1 4 GLY C C -20.609 0.187 5.416 1.00 . A A . 14 GLY C 1 1
9 9905 1 1 4 GLY CA C -21.344 1.087 6.379 1.00 . A A . 14 GLY CA 1 1
9 9906 1 1 4 GLY H H -22.002 -0.561 7.527 1.00 . A A . 14 GLY H 1 1
9 9907 1 1 4 GLY HA2 H -21.904 1.821 5.818 1.00 . A A . 14 GLY HA2 1 1
9 9908 1 1 4 GLY HA3 H -20.625 1.594 7.005 1.00 . A A . 14 GLY HA3 1 1
9 9909 1 1 4 GLY N N -22.254 0.338 7.216 1.00 . A A . 14 GLY N 1 1
9 9910 1 1 4 GLY O O -19.413 0.364 5.177 1.00 . A A . 14 GLY O 1 1
9 9911 1 1 5 VAL C C -20.313 -0.962 2.657 1.00 . A A . 15 VAL C 1 1
9 9912 1 1 5 VAL CA C -20.756 -1.715 3.911 1.00 . A A . 15 VAL CA 1 1
9 9913 1 1 5 VAL CB C -21.764 -2.832 3.542 1.00 . A A . 15 VAL CB 1 1
9 9914 1 1 5 VAL CG1 C -23.064 -2.248 3.009 1.00 . A A . 15 VAL CG1 1 1
9 9915 1 1 5 VAL CG2 C -21.158 -3.803 2.537 1.00 . A A . 15 VAL CG2 1 1
9 9916 1 1 5 VAL H H -22.258 -0.903 5.154 1.00 . A A . 15 VAL H 1 1
9 9917 1 1 5 VAL HA H -19.890 -2.177 4.361 1.00 . A A . 15 VAL HA 1 1
9 9918 1 1 5 VAL HB H -21.994 -3.385 4.442 1.00 . A A . 15 VAL HB 1 1
9 9919 1 1 5 VAL HG11 H -23.733 -3.048 2.734 1.00 . A A . 15 VAL HG11 1 1
9 9920 1 1 5 VAL HG12 H -22.856 -1.639 2.141 1.00 . A A . 15 VAL HG12 1 1
9 9921 1 1 5 VAL HG13 H -23.525 -1.638 3.774 1.00 . A A . 15 VAL HG13 1 1
9 9922 1 1 5 VAL HG21 H -21.873 -4.579 2.309 1.00 . A A . 15 VAL HG21 1 1
9 9923 1 1 5 VAL HG22 H -20.267 -4.246 2.957 1.00 . A A . 15 VAL HG22 1 1
9 9924 1 1 5 VAL HG23 H -20.903 -3.271 1.632 1.00 . A A . 15 VAL HG23 1 1
9 9925 1 1 5 VAL N N -21.323 -0.795 4.883 1.00 . A A . 15 VAL N 1 1
9 9926 1 1 5 VAL O O -21.041 -0.109 2.147 1.00 . A A . 15 VAL O 1 1
9 9927 1 1 6 PHE C C -18.372 0.884 1.271 1.00 . A A . 16 PHE C 1 1
9 9928 1 1 6 PHE CA C -18.523 -0.618 1.022 1.00 . A A . 16 PHE CA 1 1
9 9929 1 1 6 PHE CB C -19.376 -0.889 -0.225 1.00 . A A . 16 PHE CB 1 1
9 9930 1 1 6 PHE CD1 C -17.871 -1.888 -1.962 1.00 . A A . 16 PHE CD1 1 1
9 9931 1 1 6 PHE CD2 C -18.619 0.354 -2.276 1.00 . A A . 16 PHE CD2 1 1
9 9932 1 1 6 PHE CE1 C -17.163 -1.822 -3.144 1.00 . A A . 16 PHE CE1 1 1
9 9933 1 1 6 PHE CE2 C -17.910 0.427 -3.461 1.00 . A A . 16 PHE CE2 1 1
9 9934 1 1 6 PHE CG C -18.606 -0.803 -1.514 1.00 . A A . 16 PHE CG 1 1
9 9935 1 1 6 PHE CZ C -17.181 -0.663 -3.895 1.00 . A A . 16 PHE CZ 1 1
9 9936 1 1 6 PHE H H -18.581 -1.955 2.657 1.00 . A A . 16 PHE H 1 1
9 9937 1 1 6 PHE HA H -17.541 -1.039 0.870 1.00 . A A . 16 PHE HA 1 1
9 9938 1 1 6 PHE HB2 H -19.798 -1.881 -0.155 1.00 . A A . 16 PHE HB2 1 1
9 9939 1 1 6 PHE HB3 H -20.178 -0.166 -0.266 1.00 . A A . 16 PHE HB3 1 1
9 9940 1 1 6 PHE HD1 H -17.855 -2.795 -1.375 1.00 . A A . 16 PHE HD1 1 1
9 9941 1 1 6 PHE HD2 H -19.188 1.205 -1.937 1.00 . A A . 16 PHE HD2 1 1
9 9942 1 1 6 PHE HE1 H -16.593 -2.674 -3.481 1.00 . A A . 16 PHE HE1 1 1
9 9943 1 1 6 PHE HE2 H -17.927 1.334 -4.046 1.00 . A A . 16 PHE HE2 1 1
9 9944 1 1 6 PHE HZ H -16.626 -0.610 -4.820 1.00 . A A . 16 PHE HZ 1 1
9 9945 1 1 6 PHE N N -19.103 -1.266 2.194 1.00 . A A . 16 PHE N 1 1
9 9946 1 1 6 PHE O O -18.732 1.715 0.438 1.00 . A A . 16 PHE O 1 1
9 9947 1 1 7 ARG C C -16.351 3.109 2.085 1.00 . A A . 17 ARG C 1 1
9 9948 1 1 7 ARG CA C -17.601 2.609 2.799 1.00 . A A . 17 ARG CA 1 1
9 9949 1 1 7 ARG CB C -17.430 2.743 4.315 1.00 . A A . 17 ARG CB 1 1
9 9950 1 1 7 ARG CD C -18.695 4.896 4.577 1.00 . A A . 17 ARG CD 1 1
9 9951 1 1 7 ARG CG C -17.375 4.180 4.810 1.00 . A A . 17 ARG CG 1 1
9 9952 1 1 7 ARG CZ C -19.535 7.210 4.760 1.00 . A A . 17 ARG CZ 1 1
9 9953 1 1 7 ARG H H -17.640 0.519 3.089 1.00 . A A . 17 ARG H 1 1
9 9954 1 1 7 ARG HA H -18.447 3.196 2.479 1.00 . A A . 17 ARG HA 1 1
9 9955 1 1 7 ARG HB2 H -18.259 2.251 4.802 1.00 . A A . 17 ARG HB2 1 1
9 9956 1 1 7 ARG HB3 H -16.514 2.251 4.605 1.00 . A A . 17 ARG HB3 1 1
9 9957 1 1 7 ARG HD2 H -18.869 4.963 3.515 1.00 . A A . 17 ARG HD2 1 1
9 9958 1 1 7 ARG HD3 H -19.486 4.320 5.036 1.00 . A A . 17 ARG HD3 1 1
9 9959 1 1 7 ARG HE H -18.049 6.436 5.856 1.00 . A A . 17 ARG HE 1 1
9 9960 1 1 7 ARG HG2 H -17.158 4.179 5.868 1.00 . A A . 17 ARG HG2 1 1
9 9961 1 1 7 ARG HG3 H -16.592 4.705 4.281 1.00 . A A . 17 ARG HG3 1 1
9 9962 1 1 7 ARG HH11 H -20.457 6.096 3.336 1.00 . A A . 17 ARG HH11 1 1
9 9963 1 1 7 ARG HH12 H -21.036 7.722 3.497 1.00 . A A . 17 ARG HH12 1 1
9 9964 1 1 7 ARG HH21 H -18.823 8.566 6.088 1.00 . A A . 17 ARG HH21 1 1
9 9965 1 1 7 ARG HH22 H -20.105 9.133 5.066 1.00 . A A . 17 ARG HH22 1 1
9 9966 1 1 7 ARG N N -17.855 1.222 2.443 1.00 . A A . 17 ARG N 1 1
9 9967 1 1 7 ARG NE N -18.701 6.243 5.143 1.00 . A A . 17 ARG NE 1 1
9 9968 1 1 7 ARG NH1 N -20.415 6.992 3.788 1.00 . A A . 17 ARG NH1 1 1
9 9969 1 1 7 ARG NH2 N -19.485 8.398 5.352 1.00 . A A . 17 ARG NH2 1 1
9 9970 1 1 7 ARG O O -15.235 2.764 2.462 1.00 . A A . 17 ARG O 1 1
9 9971 1 1 8 THR C C -14.496 5.285 1.096 1.00 . A A . 18 THR C 1 1
9 9972 1 1 8 THR CA C -15.445 4.428 0.259 1.00 . A A . 18 THR CA 1 1
9 9973 1 1 8 THR CB C -15.969 5.249 -0.930 1.00 . A A . 18 THR CB 1 1
9 9974 1 1 8 THR CG2 C -15.500 4.652 -2.249 1.00 . A A . 18 THR CG2 1 1
9 9975 1 1 8 THR H H -17.464 4.177 0.814 1.00 . A A . 18 THR H 1 1
9 9976 1 1 8 THR HA H -14.897 3.583 -0.130 1.00 . A A . 18 THR HA 1 1
9 9977 1 1 8 THR HB H -15.589 6.257 -0.851 1.00 . A A . 18 THR HB 1 1
9 9978 1 1 8 THR HG1 H -17.747 5.440 -1.782 1.00 . A A . 18 THR HG1 1 1
9 9979 1 1 8 THR HG21 H -15.886 3.648 -2.348 1.00 . A A . 18 THR HG21 1 1
9 9980 1 1 8 THR HG22 H -14.421 4.626 -2.269 1.00 . A A . 18 THR HG22 1 1
9 9981 1 1 8 THR HG23 H -15.860 5.258 -3.067 1.00 . A A . 18 THR HG23 1 1
9 9982 1 1 8 THR N N -16.548 3.916 1.054 1.00 . A A . 18 THR N 1 1
9 9983 1 1 8 THR O O -13.305 5.361 0.799 1.00 . A A . 18 THR O 1 1
9 9984 1 1 8 THR OG1 O -17.404 5.281 -0.892 1.00 . A A . 18 THR OG1 1 1
9 9985 1 1 9 ARG C C -13.715 7.995 2.409 1.00 . A A . 19 ARG C 1 1
9 9986 1 1 9 ARG CA C -14.266 6.738 3.082 1.00 . A A . 19 ARG CA 1 1
9 9987 1 1 9 ARG CB C -13.126 5.917 3.709 1.00 . A A . 19 ARG CB 1 1
9 9988 1 1 9 ARG CD C -11.166 5.844 5.293 1.00 . A A . 19 ARG CD 1 1
9 9989 1 1 9 ARG CG C -12.206 6.726 4.616 1.00 . A A . 19 ARG CG 1 1
9 9990 1 1 9 ARG CZ C -11.117 3.929 6.862 1.00 . A A . 19 ARG CZ 1 1
9 9991 1 1 9 ARG H H -16.013 5.848 2.273 1.00 . A A . 19 ARG H 1 1
9 9992 1 1 9 ARG HA H -14.937 7.043 3.867 1.00 . A A . 19 ARG HA 1 1
9 9993 1 1 9 ARG HB2 H -13.555 5.117 4.292 1.00 . A A . 19 ARG HB2 1 1
9 9994 1 1 9 ARG HB3 H -12.528 5.492 2.916 1.00 . A A . 19 ARG HB3 1 1
9 9995 1 1 9 ARG HD2 H -10.597 5.323 4.531 1.00 . A A . 19 ARG HD2 1 1
9 9996 1 1 9 ARG HD3 H -10.502 6.471 5.868 1.00 . A A . 19 ARG HD3 1 1
9 9997 1 1 9 ARG HE H -12.768 4.914 6.292 1.00 . A A . 19 ARG HE 1 1
9 9998 1 1 9 ARG HG2 H -11.699 7.471 4.023 1.00 . A A . 19 ARG HG2 1 1
9 9999 1 1 9 ARG HG3 H -12.802 7.212 5.374 1.00 . A A . 19 ARG HG3 1 1
9 10000 1 1 9 ARG HH11 H -9.297 4.466 6.153 1.00 . A A . 19 ARG HH11 1 1
9 10001 1 1 9 ARG HH12 H -9.299 3.126 7.255 1.00 . A A . 19 ARG HH12 1 1
9 10002 1 1 9 ARG HH21 H -12.767 3.158 7.755 1.00 . A A . 19 ARG HH21 1 1
9 10003 1 1 9 ARG HH22 H -11.265 2.390 8.172 1.00 . A A . 19 ARG HH22 1 1
9 10004 1 1 9 ARG N N -15.043 5.922 2.139 1.00 . A A . 19 ARG N 1 1
9 10005 1 1 9 ARG NE N -11.788 4.865 6.186 1.00 . A A . 19 ARG NE 1 1
9 10006 1 1 9 ARG NH1 N -9.800 3.834 6.748 1.00 . A A . 19 ARG NH1 1 1
9 10007 1 1 9 ARG NH2 N -11.769 3.093 7.660 1.00 . A A . 19 ARG NH2 1 1
9 10008 1 1 9 ARG O O -14.172 9.106 2.672 1.00 . A A . 19 ARG O 1 1
9 10009 1 1 10 GLY C C -11.310 8.374 -0.330 1.00 . A A . 20 GLY C 1 1
9 10010 1 1 10 GLY CA C -12.131 8.895 0.820 1.00 . A A . 20 GLY CA 1 1
9 10011 1 1 10 GLY H H -12.434 6.883 1.373 1.00 . A A . 20 GLY H 1 1
9 10012 1 1 10 GLY HA2 H -12.905 9.547 0.440 1.00 . A A . 20 GLY HA2 1 1
9 10013 1 1 10 GLY HA3 H -11.491 9.452 1.486 1.00 . A A . 20 GLY HA3 1 1
9 10014 1 1 10 GLY N N -12.740 7.802 1.541 1.00 . A A . 20 GLY N 1 1
9 10015 1 1 10 GLY O O -10.282 8.949 -0.690 1.00 . A A . 20 GLY O 1 1
9 10016 1 1 11 LEU C C -11.186 7.421 -3.262 1.00 . A A . 21 LEU C 1 1
9 10017 1 1 11 LEU CA C -11.060 6.622 -1.985 1.00 . A A . 21 LEU CA 1 1
9 10018 1 1 11 LEU CB C -11.575 5.200 -2.206 1.00 . A A . 21 LEU CB 1 1
9 10019 1 1 11 LEU CD1 C -10.663 4.098 -0.151 1.00 . A A . 21 LEU CD1 1 1
9 10020 1 1 11 LEU CD2 C -11.054 2.759 -2.229 1.00 . A A . 21 LEU CD2 1 1
9 10021 1 1 11 LEU CG C -10.666 4.107 -1.663 1.00 . A A . 21 LEU CG 1 1
9 10022 1 1 11 LEU H H -12.599 6.870 -0.567 1.00 . A A . 21 LEU H 1 1
9 10023 1 1 11 LEU HA H -10.016 6.571 -1.713 1.00 . A A . 21 LEU HA 1 1
9 10024 1 1 11 LEU HB2 H -12.537 5.112 -1.724 1.00 . A A . 21 LEU HB2 1 1
9 10025 1 1 11 LEU HB3 H -11.708 5.035 -3.267 1.00 . A A . 21 LEU HB3 1 1
9 10026 1 1 11 LEU HD11 H -10.148 3.220 0.204 1.00 . A A . 21 LEU HD11 1 1
9 10027 1 1 11 LEU HD12 H -11.680 4.096 0.214 1.00 . A A . 21 LEU HD12 1 1
9 10028 1 1 11 LEU HD13 H -10.151 4.981 0.206 1.00 . A A . 21 LEU HD13 1 1
9 10029 1 1 11 LEU HD21 H -10.617 2.654 -3.210 1.00 . A A . 21 LEU HD21 1 1
9 10030 1 1 11 LEU HD22 H -12.128 2.700 -2.310 1.00 . A A . 21 LEU HD22 1 1
9 10031 1 1 11 LEU HD23 H -10.691 1.974 -1.583 1.00 . A A . 21 LEU HD23 1 1
9 10032 1 1 11 LEU HG H -9.659 4.312 -1.981 1.00 . A A . 21 LEU HG 1 1
9 10033 1 1 11 LEU N N -11.762 7.263 -0.892 1.00 . A A . 21 LEU N 1 1
9 10034 1 1 11 LEU O O -12.282 7.608 -3.793 1.00 . A A . 21 LEU O 1 1
9 10035 1 1 12 THR C C -10.024 7.520 -6.115 1.00 . A A . 22 THR C 1 1
9 10036 1 1 12 THR CA C -9.985 8.567 -5.014 1.00 . A A . 22 THR CA 1 1
9 10037 1 1 12 THR CB C -8.690 9.387 -5.117 1.00 . A A . 22 THR CB 1 1
9 10038 1 1 12 THR CG2 C -8.692 10.512 -4.096 1.00 . A A . 22 THR CG2 1 1
9 10039 1 1 12 THR H H -9.242 7.825 -3.198 1.00 . A A . 22 THR H 1 1
9 10040 1 1 12 THR HA H -10.831 9.230 -5.112 1.00 . A A . 22 THR HA 1 1
9 10041 1 1 12 THR HB H -8.622 9.812 -6.107 1.00 . A A . 22 THR HB 1 1
9 10042 1 1 12 THR HG1 H -6.787 9.070 -4.677 1.00 . A A . 22 THR HG1 1 1
9 10043 1 1 12 THR HG21 H -8.794 10.096 -3.103 1.00 . A A . 22 THR HG21 1 1
9 10044 1 1 12 THR HG22 H -9.519 11.178 -4.293 1.00 . A A . 22 THR HG22 1 1
9 10045 1 1 12 THR HG23 H -7.764 11.059 -4.163 1.00 . A A . 22 THR HG23 1 1
9 10046 1 1 12 THR N N -10.057 7.908 -3.732 1.00 . A A . 22 THR N 1 1
9 10047 1 1 12 THR O O -10.080 6.322 -5.820 1.00 . A A . 22 THR O 1 1
9 10048 1 1 12 THR OG1 O -7.562 8.531 -4.890 1.00 . A A . 22 THR OG1 1 1
9 10049 1 1 13 ASP C C -8.799 6.043 -8.356 1.00 . A A . 23 ASP C 1 1
9 10050 1 1 13 ASP CA C -9.991 6.989 -8.469 1.00 . A A . 23 ASP CA 1 1
9 10051 1 1 13 ASP CB C -9.966 7.711 -9.818 1.00 . A A . 23 ASP CB 1 1
9 10052 1 1 13 ASP CG C -9.961 6.745 -10.985 1.00 . A A . 23 ASP CG 1 1
9 10053 1 1 13 ASP H H -9.962 8.904 -7.559 1.00 . A A . 23 ASP H 1 1
9 10054 1 1 13 ASP HA H -10.901 6.406 -8.397 1.00 . A A . 23 ASP HA 1 1
9 10055 1 1 13 ASP HB2 H -10.839 8.341 -9.899 1.00 . A A . 23 ASP HB2 1 1
9 10056 1 1 13 ASP HB3 H -9.078 8.322 -9.874 1.00 . A A . 23 ASP HB3 1 1
9 10057 1 1 13 ASP N N -9.987 7.940 -7.368 1.00 . A A . 23 ASP N 1 1
9 10058 1 1 13 ASP O O -8.907 4.862 -8.672 1.00 . A A . 23 ASP O 1 1
9 10059 1 1 13 ASP OD1 O -11.030 6.185 -11.303 1.00 . A A . 23 ASP OD1 1 1
9 10060 1 1 13 ASP OD2 O -8.889 6.534 -11.588 1.00 . A A . 23 ASP OD2 1 1
9 10061 1 1 14 GLU C C -6.655 4.722 -6.600 1.00 . A A . 24 GLU C 1 1
9 10062 1 1 14 GLU CA C -6.468 5.771 -7.693 1.00 . A A . 24 GLU CA 1 1
9 10063 1 1 14 GLU CB C -5.277 6.665 -7.331 1.00 . A A . 24 GLU CB 1 1
9 10064 1 1 14 GLU CD C -3.765 8.577 -7.969 1.00 . A A . 24 GLU CD 1 1
9 10065 1 1 14 GLU CG C -5.015 7.792 -8.315 1.00 . A A . 24 GLU CG 1 1
9 10066 1 1 14 GLU H H -7.665 7.514 -7.619 1.00 . A A . 24 GLU H 1 1
9 10067 1 1 14 GLU HA H -6.266 5.266 -8.629 1.00 . A A . 24 GLU HA 1 1
9 10068 1 1 14 GLU HB2 H -5.457 7.103 -6.362 1.00 . A A . 24 GLU HB2 1 1
9 10069 1 1 14 GLU HB3 H -4.389 6.052 -7.276 1.00 . A A . 24 GLU HB3 1 1
9 10070 1 1 14 GLU HG2 H -4.897 7.372 -9.303 1.00 . A A . 24 GLU HG2 1 1
9 10071 1 1 14 GLU HG3 H -5.859 8.464 -8.307 1.00 . A A . 24 GLU HG3 1 1
9 10072 1 1 14 GLU N N -7.678 6.566 -7.867 1.00 . A A . 24 GLU N 1 1
9 10073 1 1 14 GLU O O -6.386 3.540 -6.816 1.00 . A A . 24 GLU O 1 1
9 10074 1 1 14 GLU OE1 O -3.807 9.396 -7.024 1.00 . A A . 24 GLU OE1 1 1
9 10075 1 1 14 GLU OE2 O -2.729 8.378 -8.639 1.00 . A A . 24 GLU OE2 1 1
9 10076 1 1 15 GLU C C -8.358 3.199 -4.663 1.00 . A A . 25 GLU C 1 1
9 10077 1 1 15 GLU CA C -7.318 4.243 -4.303 1.00 . A A . 25 GLU CA 1 1
9 10078 1 1 15 GLU CB C -7.774 4.998 -3.053 1.00 . A A . 25 GLU CB 1 1
9 10079 1 1 15 GLU CD C -5.542 5.649 -2.103 1.00 . A A . 25 GLU CD 1 1
9 10080 1 1 15 GLU CG C -6.863 6.137 -2.648 1.00 . A A . 25 GLU CG 1 1
9 10081 1 1 15 GLU H H -7.311 6.111 -5.314 1.00 . A A . 25 GLU H 1 1
9 10082 1 1 15 GLU HA H -6.384 3.746 -4.093 1.00 . A A . 25 GLU HA 1 1
9 10083 1 1 15 GLU HB2 H -8.761 5.393 -3.222 1.00 . A A . 25 GLU HB2 1 1
9 10084 1 1 15 GLU HB3 H -7.816 4.299 -2.231 1.00 . A A . 25 GLU HB3 1 1
9 10085 1 1 15 GLU HG2 H -6.675 6.759 -3.509 1.00 . A A . 25 GLU HG2 1 1
9 10086 1 1 15 GLU HG3 H -7.359 6.720 -1.883 1.00 . A A . 25 GLU HG3 1 1
9 10087 1 1 15 GLU N N -7.110 5.157 -5.426 1.00 . A A . 25 GLU N 1 1
9 10088 1 1 15 GLU O O -8.199 2.016 -4.375 1.00 . A A . 25 GLU O 1 1
9 10089 1 1 15 GLU OE1 O -5.489 5.318 -0.898 1.00 . A A . 25 GLU OE1 1 1
9 10090 1 1 15 GLU OE2 O -4.554 5.603 -2.864 1.00 . A A . 25 GLU OE2 1 1
9 10091 1 1 16 TYR C C -9.992 1.805 -6.796 1.00 . A A . 26 TYR C 1 1
9 10092 1 1 16 TYR CA C -10.490 2.767 -5.731 1.00 . A A . 26 TYR CA 1 1
9 10093 1 1 16 TYR CB C -11.666 3.582 -6.256 1.00 . A A . 26 TYR CB 1 1
9 10094 1 1 16 TYR CD1 C -13.744 2.412 -5.453 1.00 . A A . 26 TYR CD1 1 1
9 10095 1 1 16 TYR CD2 C -13.217 2.304 -7.772 1.00 . A A . 26 TYR CD2 1 1
9 10096 1 1 16 TYR CE1 C -14.866 1.649 -5.666 1.00 . A A . 26 TYR CE1 1 1
9 10097 1 1 16 TYR CE2 C -14.338 1.541 -7.996 1.00 . A A . 26 TYR CE2 1 1
9 10098 1 1 16 TYR CG C -12.900 2.754 -6.500 1.00 . A A . 26 TYR CG 1 1
9 10099 1 1 16 TYR CZ C -15.164 1.212 -6.941 1.00 . A A . 26 TYR CZ 1 1
9 10100 1 1 16 TYR H H -9.488 4.611 -5.511 1.00 . A A . 26 TYR H 1 1
9 10101 1 1 16 TYR HA H -10.814 2.195 -4.879 1.00 . A A . 26 TYR HA 1 1
9 10102 1 1 16 TYR HB2 H -11.913 4.355 -5.543 1.00 . A A . 26 TYR HB2 1 1
9 10103 1 1 16 TYR HB3 H -11.383 4.040 -7.185 1.00 . A A . 26 TYR HB3 1 1
9 10104 1 1 16 TYR HD1 H -13.511 2.753 -4.456 1.00 . A A . 26 TYR HD1 1 1
9 10105 1 1 16 TYR HD2 H -12.573 2.560 -8.598 1.00 . A A . 26 TYR HD2 1 1
9 10106 1 1 16 TYR HE1 H -15.505 1.398 -4.835 1.00 . A A . 26 TYR HE1 1 1
9 10107 1 1 16 TYR HE2 H -14.557 1.202 -8.995 1.00 . A A . 26 TYR HE2 1 1
9 10108 1 1 16 TYR HH H -16.056 -0.320 -7.702 1.00 . A A . 26 TYR HH 1 1
9 10109 1 1 16 TYR N N -9.421 3.650 -5.311 1.00 . A A . 26 TYR N 1 1
9 10110 1 1 16 TYR O O -10.381 0.643 -6.819 1.00 . A A . 26 TYR O 1 1
9 10111 1 1 16 TYR OH O -16.290 0.447 -7.162 1.00 . A A . 26 TYR OH 1 1
9 10112 1 1 17 ASP C C -7.672 0.362 -8.082 1.00 . A A . 27 ASP C 1 1
9 10113 1 1 17 ASP CA C -8.524 1.461 -8.702 1.00 . A A . 27 ASP CA 1 1
9 10114 1 1 17 ASP CB C -7.655 2.313 -9.630 1.00 . A A . 27 ASP CB 1 1
9 10115 1 1 17 ASP CG C -6.950 1.494 -10.689 1.00 . A A . 27 ASP CG 1 1
9 10116 1 1 17 ASP H H -8.866 3.239 -7.605 1.00 . A A . 27 ASP H 1 1
9 10117 1 1 17 ASP HA H -9.335 1.007 -9.267 1.00 . A A . 27 ASP HA 1 1
9 10118 1 1 17 ASP HB2 H -8.268 3.056 -10.118 1.00 . A A . 27 ASP HB2 1 1
9 10119 1 1 17 ASP HB3 H -6.905 2.815 -9.038 1.00 . A A . 27 ASP HB3 1 1
9 10120 1 1 17 ASP N N -9.118 2.291 -7.662 1.00 . A A . 27 ASP N 1 1
9 10121 1 1 17 ASP O O -7.757 -0.800 -8.476 1.00 . A A . 27 ASP O 1 1
9 10122 1 1 17 ASP OD1 O -7.602 1.076 -11.666 1.00 . A A . 27 ASP OD1 1 1
9 10123 1 1 17 ASP OD2 O -5.729 1.280 -10.555 1.00 . A A . 27 ASP OD2 1 1
9 10124 1 1 18 GLU C C -6.935 -1.172 -5.626 1.00 . A A . 28 GLU C 1 1
9 10125 1 1 18 GLU CA C -6.035 -0.197 -6.365 1.00 . A A . 28 GLU CA 1 1
9 10126 1 1 18 GLU CB C -5.164 0.566 -5.372 1.00 . A A . 28 GLU CB 1 1
9 10127 1 1 18 GLU CD C -3.100 -0.879 -5.472 1.00 . A A . 28 GLU CD 1 1
9 10128 1 1 18 GLU CG C -4.197 -0.307 -4.601 1.00 . A A . 28 GLU CG 1 1
9 10129 1 1 18 GLU H H -6.796 1.700 -6.877 1.00 . A A . 28 GLU H 1 1
9 10130 1 1 18 GLU HA H -5.408 -0.744 -7.058 1.00 . A A . 28 GLU HA 1 1
9 10131 1 1 18 GLU HB2 H -4.592 1.304 -5.910 1.00 . A A . 28 GLU HB2 1 1
9 10132 1 1 18 GLU HB3 H -5.805 1.067 -4.663 1.00 . A A . 28 GLU HB3 1 1
9 10133 1 1 18 GLU HG2 H -3.751 0.287 -3.827 1.00 . A A . 28 GLU HG2 1 1
9 10134 1 1 18 GLU HG3 H -4.748 -1.123 -4.157 1.00 . A A . 28 GLU HG3 1 1
9 10135 1 1 18 GLU N N -6.851 0.745 -7.108 1.00 . A A . 28 GLU N 1 1
9 10136 1 1 18 GLU O O -6.645 -2.358 -5.538 1.00 . A A . 28 GLU O 1 1
9 10137 1 1 18 GLU OE1 O -2.247 -0.101 -5.950 1.00 . A A . 28 GLU OE1 1 1
9 10138 1 1 18 GLU OE2 O -3.082 -2.110 -5.681 1.00 . A A . 28 GLU OE2 1 1
9 10139 1 1 19 PHE C C -9.615 -2.498 -5.422 1.00 . A A . 29 PHE C 1 1
9 10140 1 1 19 PHE CA C -9.031 -1.477 -4.448 1.00 . A A . 29 PHE CA 1 1
9 10141 1 1 19 PHE CB C -10.138 -0.597 -3.868 1.00 . A A . 29 PHE CB 1 1
9 10142 1 1 19 PHE CD1 C -11.073 -2.260 -2.259 1.00 . A A . 29 PHE CD1 1 1
9 10143 1 1 19 PHE CD2 C -12.560 -1.217 -3.799 1.00 . A A . 29 PHE CD2 1 1
9 10144 1 1 19 PHE CE1 C -12.118 -2.979 -1.728 1.00 . A A . 29 PHE CE1 1 1
9 10145 1 1 19 PHE CE2 C -13.613 -1.936 -3.270 1.00 . A A . 29 PHE CE2 1 1
9 10146 1 1 19 PHE CG C -11.281 -1.373 -3.297 1.00 . A A . 29 PHE CG 1 1
9 10147 1 1 19 PHE CZ C -13.388 -2.819 -2.231 1.00 . A A . 29 PHE CZ 1 1
9 10148 1 1 19 PHE H H -8.175 0.316 -5.156 1.00 . A A . 29 PHE H 1 1
9 10149 1 1 19 PHE HA H -8.541 -2.010 -3.642 1.00 . A A . 29 PHE HA 1 1
9 10150 1 1 19 PHE HB2 H -9.726 0.014 -3.079 1.00 . A A . 29 PHE HB2 1 1
9 10151 1 1 19 PHE HB3 H -10.524 0.043 -4.648 1.00 . A A . 29 PHE HB3 1 1
9 10152 1 1 19 PHE HD1 H -10.080 -2.388 -1.866 1.00 . A A . 29 PHE HD1 1 1
9 10153 1 1 19 PHE HD2 H -12.730 -0.523 -4.610 1.00 . A A . 29 PHE HD2 1 1
9 10154 1 1 19 PHE HE1 H -11.942 -3.670 -0.916 1.00 . A A . 29 PHE HE1 1 1
9 10155 1 1 19 PHE HE2 H -14.608 -1.808 -3.667 1.00 . A A . 29 PHE HE2 1 1
9 10156 1 1 19 PHE HZ H -14.203 -3.383 -1.810 1.00 . A A . 29 PHE HZ 1 1
9 10157 1 1 19 PHE N N -8.035 -0.656 -5.107 1.00 . A A . 29 PHE N 1 1
9 10158 1 1 19 PHE O O -9.771 -3.662 -5.075 1.00 . A A . 29 PHE O 1 1
9 10159 1 1 20 LYS C C -9.356 -3.992 -8.005 1.00 . A A . 30 LYS C 1 1
9 10160 1 1 20 LYS CA C -10.427 -2.973 -7.664 1.00 . A A . 30 LYS CA 1 1
9 10161 1 1 20 LYS CB C -10.817 -2.218 -8.938 1.00 . A A . 30 LYS CB 1 1
9 10162 1 1 20 LYS CD C -12.418 -0.615 -10.030 1.00 . A A . 30 LYS CD 1 1
9 10163 1 1 20 LYS CE C -11.416 0.216 -10.810 1.00 . A A . 30 LYS CE 1 1
9 10164 1 1 20 LYS CG C -11.844 -1.122 -8.718 1.00 . A A . 30 LYS CG 1 1
9 10165 1 1 20 LYS H H -9.840 -1.102 -6.843 1.00 . A A . 30 LYS H 1 1
9 10166 1 1 20 LYS HA H -11.292 -3.488 -7.268 1.00 . A A . 30 LYS HA 1 1
9 10167 1 1 20 LYS HB2 H -9.928 -1.772 -9.360 1.00 . A A . 30 LYS HB2 1 1
9 10168 1 1 20 LYS HB3 H -11.223 -2.924 -9.648 1.00 . A A . 30 LYS HB3 1 1
9 10169 1 1 20 LYS HD2 H -12.709 -1.461 -10.632 1.00 . A A . 30 LYS HD2 1 1
9 10170 1 1 20 LYS HD3 H -13.286 -0.009 -9.818 1.00 . A A . 30 LYS HD3 1 1
9 10171 1 1 20 LYS HE2 H -11.182 1.103 -10.239 1.00 . A A . 30 LYS HE2 1 1
9 10172 1 1 20 LYS HE3 H -10.521 -0.365 -10.954 1.00 . A A . 30 LYS HE3 1 1
9 10173 1 1 20 LYS HG2 H -12.641 -1.504 -8.110 1.00 . A A . 30 LYS HG2 1 1
9 10174 1 1 20 LYS HG3 H -11.367 -0.298 -8.205 1.00 . A A . 30 LYS HG3 1 1
9 10175 1 1 20 LYS HZ1 H -12.170 -0.219 -12.707 1.00 . A A . 30 LYS HZ1 1 1
9 10176 1 1 20 LYS HZ2 H -11.259 1.202 -12.644 1.00 . A A . 30 LYS HZ2 1 1
9 10177 1 1 20 LYS HZ3 H -12.825 1.176 -12.014 1.00 . A A . 30 LYS HZ3 1 1
9 10178 1 1 20 LYS N N -9.932 -2.061 -6.637 1.00 . A A . 30 LYS N 1 1
9 10179 1 1 20 LYS NZ N -11.954 0.622 -12.135 1.00 . A A . 30 LYS NZ 1 1
9 10180 1 1 20 LYS O O -9.623 -5.186 -8.110 1.00 . A A . 30 LYS O 1 1
9 10181 1 1 21 LYS C C -6.822 -5.372 -7.334 1.00 . A A . 31 LYS C 1 1
9 10182 1 1 21 LYS CA C -6.977 -4.315 -8.428 1.00 . A A . 31 LYS CA 1 1
9 10183 1 1 21 LYS CB C -5.749 -3.408 -8.492 1.00 . A A . 31 LYS CB 1 1
9 10184 1 1 21 LYS CD C -3.266 -3.192 -8.768 1.00 . A A . 31 LYS CD 1 1
9 10185 1 1 21 LYS CE C -3.374 -2.223 -9.934 1.00 . A A . 31 LYS CE 1 1
9 10186 1 1 21 LYS CG C -4.450 -4.145 -8.718 1.00 . A A . 31 LYS CG 1 1
9 10187 1 1 21 LYS H H -8.031 -2.514 -8.139 1.00 . A A . 31 LYS H 1 1
9 10188 1 1 21 LYS HA H -7.101 -4.802 -9.377 1.00 . A A . 31 LYS HA 1 1
9 10189 1 1 21 LYS HB2 H -5.882 -2.704 -9.299 1.00 . A A . 31 LYS HB2 1 1
9 10190 1 1 21 LYS HB3 H -5.673 -2.863 -7.562 1.00 . A A . 31 LYS HB3 1 1
9 10191 1 1 21 LYS HD2 H -3.234 -2.628 -7.847 1.00 . A A . 31 LYS HD2 1 1
9 10192 1 1 21 LYS HD3 H -2.359 -3.767 -8.871 1.00 . A A . 31 LYS HD3 1 1
9 10193 1 1 21 LYS HE2 H -3.368 -2.785 -10.855 1.00 . A A . 31 LYS HE2 1 1
9 10194 1 1 21 LYS HE3 H -4.305 -1.683 -9.851 1.00 . A A . 31 LYS HE3 1 1
9 10195 1 1 21 LYS HG2 H -4.312 -4.834 -7.907 1.00 . A A . 31 LYS HG2 1 1
9 10196 1 1 21 LYS HG3 H -4.508 -4.684 -9.650 1.00 . A A . 31 LYS HG3 1 1
9 10197 1 1 21 LYS HZ1 H -2.324 -0.637 -10.796 1.00 . A A . 31 LYS HZ1 1 1
9 10198 1 1 21 LYS HZ2 H -1.341 -1.752 -9.990 1.00 . A A . 31 LYS HZ2 1 1
9 10199 1 1 21 LYS HZ3 H -2.278 -0.655 -9.106 1.00 . A A . 31 LYS HZ3 1 1
9 10200 1 1 21 LYS N N -8.145 -3.491 -8.177 1.00 . A A . 31 LYS N 1 1
9 10201 1 1 21 LYS NZ N -2.251 -1.250 -9.959 1.00 . A A . 31 LYS NZ 1 1
9 10202 1 1 21 LYS O O -6.595 -6.552 -7.609 1.00 . A A . 31 LYS O 1 1
9 10203 1 1 22 ARG C C -8.062 -6.765 -4.848 1.00 . A A . 32 ARG C 1 1
9 10204 1 1 22 ARG CA C -6.876 -5.811 -4.937 1.00 . A A . 32 ARG CA 1 1
9 10205 1 1 22 ARG CB C -6.786 -4.972 -3.672 1.00 . A A . 32 ARG CB 1 1
9 10206 1 1 22 ARG CD C -5.446 -3.402 -2.258 1.00 . A A . 32 ARG CD 1 1
9 10207 1 1 22 ARG CG C -5.439 -4.301 -3.475 1.00 . A A . 32 ARG CG 1 1
9 10208 1 1 22 ARG CZ C -3.655 -2.390 -0.901 1.00 . A A . 32 ARG CZ 1 1
9 10209 1 1 22 ARG H H -7.146 -3.976 -5.950 1.00 . A A . 32 ARG H 1 1
9 10210 1 1 22 ARG HA H -5.977 -6.386 -5.032 1.00 . A A . 32 ARG HA 1 1
9 10211 1 1 22 ARG HB2 H -7.535 -4.204 -3.727 1.00 . A A . 32 ARG HB2 1 1
9 10212 1 1 22 ARG HB3 H -6.986 -5.594 -2.816 1.00 . A A . 32 ARG HB3 1 1
9 10213 1 1 22 ARG HD2 H -6.237 -2.678 -2.373 1.00 . A A . 32 ARG HD2 1 1
9 10214 1 1 22 ARG HD3 H -5.634 -4.004 -1.382 1.00 . A A . 32 ARG HD3 1 1
9 10215 1 1 22 ARG HE H -3.710 -2.408 -2.903 1.00 . A A . 32 ARG HE 1 1
9 10216 1 1 22 ARG HG2 H -4.688 -5.061 -3.342 1.00 . A A . 32 ARG HG2 1 1
9 10217 1 1 22 ARG HG3 H -5.209 -3.709 -4.350 1.00 . A A . 32 ARG HG3 1 1
9 10218 1 1 22 ARG HH11 H -5.097 -3.317 0.181 1.00 . A A . 32 ARG HH11 1 1
9 10219 1 1 22 ARG HH12 H -3.834 -2.558 1.112 1.00 . A A . 32 ARG HH12 1 1
9 10220 1 1 22 ARG HH21 H -2.060 -1.398 -1.664 1.00 . A A . 32 ARG HH21 1 1
9 10221 1 1 22 ARG HH22 H -2.137 -1.465 0.069 1.00 . A A . 32 ARG HH22 1 1
9 10222 1 1 22 ARG N N -6.974 -4.936 -6.095 1.00 . A A . 32 ARG N 1 1
9 10223 1 1 22 ARG NE N -4.181 -2.692 -2.087 1.00 . A A . 32 ARG NE 1 1
9 10224 1 1 22 ARG NH1 N -4.248 -2.787 0.216 1.00 . A A . 32 ARG NH1 1 1
9 10225 1 1 22 ARG NH2 N -2.526 -1.699 -0.829 1.00 . A A . 32 ARG NH2 1 1
9 10226 1 1 22 ARG O O -7.895 -7.953 -4.564 1.00 . A A . 32 ARG O 1 1
9 10227 1 1 23 ARG C C -10.488 -8.086 -6.129 1.00 . A A . 33 ARG C 1 1
9 10228 1 1 23 ARG CA C -10.477 -7.036 -5.027 1.00 . A A . 33 ARG CA 1 1
9 10229 1 1 23 ARG CB C -11.710 -6.118 -5.095 1.00 . A A . 33 ARG CB 1 1
9 10230 1 1 23 ARG CD C -14.162 -5.946 -4.589 1.00 . A A . 33 ARG CD 1 1
9 10231 1 1 23 ARG CG C -13.038 -6.852 -5.061 1.00 . A A . 33 ARG CG 1 1
9 10232 1 1 23 ARG CZ C -16.629 -5.990 -4.773 1.00 . A A . 33 ARG CZ 1 1
9 10233 1 1 23 ARG H H -9.322 -5.286 -5.319 1.00 . A A . 33 ARG H 1 1
9 10234 1 1 23 ARG HA H -10.482 -7.548 -4.077 1.00 . A A . 33 ARG HA 1 1
9 10235 1 1 23 ARG HB2 H -11.683 -5.442 -4.255 1.00 . A A . 33 ARG HB2 1 1
9 10236 1 1 23 ARG HB3 H -11.667 -5.540 -6.005 1.00 . A A . 33 ARG HB3 1 1
9 10237 1 1 23 ARG HD2 H -13.964 -5.672 -3.565 1.00 . A A . 33 ARG HD2 1 1
9 10238 1 1 23 ARG HD3 H -14.188 -5.056 -5.199 1.00 . A A . 33 ARG HD3 1 1
9 10239 1 1 23 ARG HE H -15.457 -7.603 -4.581 1.00 . A A . 33 ARG HE 1 1
9 10240 1 1 23 ARG HG2 H -13.267 -7.205 -6.051 1.00 . A A . 33 ARG HG2 1 1
9 10241 1 1 23 ARG HG3 H -12.964 -7.693 -4.390 1.00 . A A . 33 ARG HG3 1 1
9 10242 1 1 23 ARG HH11 H -15.831 -4.132 -4.875 1.00 . A A . 33 ARG HH11 1 1
9 10243 1 1 23 ARG HH12 H -17.561 -4.202 -4.961 1.00 . A A . 33 ARG HH12 1 1
9 10244 1 1 23 ARG HH21 H -17.731 -7.693 -4.713 1.00 . A A . 33 ARG HH21 1 1
9 10245 1 1 23 ARG HH22 H -18.641 -6.222 -4.867 1.00 . A A . 33 ARG HH22 1 1
9 10246 1 1 23 ARG N N -9.257 -6.242 -5.092 1.00 . A A . 33 ARG N 1 1
9 10247 1 1 23 ARG NE N -15.459 -6.617 -4.652 1.00 . A A . 33 ARG NE 1 1
9 10248 1 1 23 ARG NH1 N -16.675 -4.668 -4.881 1.00 . A A . 33 ARG NH1 1 1
9 10249 1 1 23 ARG NH2 N -17.757 -6.692 -4.789 1.00 . A A . 33 ARG NH2 1 1
9 10250 1 1 23 ARG O O -10.992 -9.191 -5.935 1.00 . A A . 33 ARG O 1 1
9 10251 1 1 24 GLU C C -8.880 -9.880 -7.926 1.00 . A A . 34 GLU C 1 1
9 10252 1 1 24 GLU CA C -9.728 -8.687 -8.363 1.00 . A A . 34 GLU CA 1 1
9 10253 1 1 24 GLU CB C -9.077 -7.980 -9.551 1.00 . A A . 34 GLU CB 1 1
9 10254 1 1 24 GLU CD C -8.266 -8.117 -11.924 1.00 . A A . 34 GLU CD 1 1
9 10255 1 1 24 GLU CG C -8.840 -8.876 -10.751 1.00 . A A . 34 GLU CG 1 1
9 10256 1 1 24 GLU H H -9.569 -6.823 -7.374 1.00 . A A . 34 GLU H 1 1
9 10257 1 1 24 GLU HA H -10.707 -9.039 -8.652 1.00 . A A . 34 GLU HA 1 1
9 10258 1 1 24 GLU HB2 H -9.714 -7.164 -9.860 1.00 . A A . 34 GLU HB2 1 1
9 10259 1 1 24 GLU HB3 H -8.125 -7.578 -9.235 1.00 . A A . 34 GLU HB3 1 1
9 10260 1 1 24 GLU HG2 H -8.149 -9.659 -10.472 1.00 . A A . 34 GLU HG2 1 1
9 10261 1 1 24 GLU HG3 H -9.781 -9.316 -11.048 1.00 . A A . 34 GLU HG3 1 1
9 10262 1 1 24 GLU N N -9.893 -7.747 -7.263 1.00 . A A . 34 GLU N 1 1
9 10263 1 1 24 GLU O O -9.181 -11.026 -8.259 1.00 . A A . 34 GLU O 1 1
9 10264 1 1 24 GLU OE1 O -7.030 -7.972 -11.998 1.00 . A A . 34 GLU OE1 1 1
9 10265 1 1 24 GLU OE2 O -9.052 -7.653 -12.775 1.00 . A A . 34 GLU OE2 1 1
9 10266 1 1 25 SER C C -7.706 -11.576 -5.705 1.00 . A A . 35 SER C 1 1
9 10267 1 1 25 SER CA C -6.947 -10.639 -6.643 1.00 . A A . 35 SER CA 1 1
9 10268 1 1 25 SER CB C -5.755 -10.005 -5.915 1.00 . A A . 35 SER CB 1 1
9 10269 1 1 25 SER H H -7.647 -8.661 -6.933 1.00 . A A . 35 SER H 1 1
9 10270 1 1 25 SER HA H -6.583 -11.209 -7.485 1.00 . A A . 35 SER HA 1 1
9 10271 1 1 25 SER HB2 H -5.249 -9.326 -6.584 1.00 . A A . 35 SER HB2 1 1
9 10272 1 1 25 SER HB3 H -6.111 -9.461 -5.052 1.00 . A A . 35 SER HB3 1 1
9 10273 1 1 25 SER HG H -4.050 -10.964 -6.055 1.00 . A A . 35 SER HG 1 1
9 10274 1 1 25 SER N N -7.833 -9.598 -7.157 1.00 . A A . 35 SER N 1 1
9 10275 1 1 25 SER O O -7.381 -12.756 -5.586 1.00 . A A . 35 SER O 1 1
9 10276 1 1 25 SER OG O -4.829 -10.988 -5.484 1.00 . A A . 35 SER OG 1 1
9 10277 1 1 26 ARG C C -10.778 -12.406 -4.868 1.00 . A A . 36 ARG C 1 1
9 10278 1 1 26 ARG CA C -9.558 -11.834 -4.151 1.00 . A A . 36 ARG CA 1 1
9 10279 1 1 26 ARG CB C -10.007 -10.985 -2.958 1.00 . A A . 36 ARG CB 1 1
9 10280 1 1 26 ARG CD C -8.025 -9.761 -2.035 1.00 . A A . 36 ARG CD 1 1
9 10281 1 1 26 ARG CG C -8.994 -10.902 -1.826 1.00 . A A . 36 ARG CG 1 1
9 10282 1 1 26 ARG CZ C -5.786 -9.142 -1.215 1.00 . A A . 36 ARG CZ 1 1
9 10283 1 1 26 ARG H H -8.951 -10.099 -5.201 1.00 . A A . 36 ARG H 1 1
9 10284 1 1 26 ARG HA H -8.954 -12.653 -3.789 1.00 . A A . 36 ARG HA 1 1
9 10285 1 1 26 ARG HB2 H -10.193 -9.984 -3.311 1.00 . A A . 36 ARG HB2 1 1
9 10286 1 1 26 ARG HB3 H -10.922 -11.387 -2.564 1.00 . A A . 36 ARG HB3 1 1
9 10287 1 1 26 ARG HD2 H -7.603 -9.837 -3.020 1.00 . A A . 36 ARG HD2 1 1
9 10288 1 1 26 ARG HD3 H -8.571 -8.835 -1.950 1.00 . A A . 36 ARG HD3 1 1
9 10289 1 1 26 ARG HE H -7.107 -10.267 -0.212 1.00 . A A . 36 ARG HE 1 1
9 10290 1 1 26 ARG HG2 H -9.517 -10.745 -0.895 1.00 . A A . 36 ARG HG2 1 1
9 10291 1 1 26 ARG HG3 H -8.442 -11.830 -1.783 1.00 . A A . 36 ARG HG3 1 1
9 10292 1 1 26 ARG HH11 H -6.230 -8.427 -3.059 1.00 . A A . 36 ARG HH11 1 1
9 10293 1 1 26 ARG HH12 H -4.658 -8.002 -2.460 1.00 . A A . 36 ARG HH12 1 1
9 10294 1 1 26 ARG HH21 H -5.043 -9.699 0.583 1.00 . A A . 36 ARG HH21 1 1
9 10295 1 1 26 ARG HH22 H -3.986 -8.722 -0.385 1.00 . A A . 36 ARG HH22 1 1
9 10296 1 1 26 ARG N N -8.735 -11.045 -5.059 1.00 . A A . 36 ARG N 1 1
9 10297 1 1 26 ARG NE N -6.950 -9.767 -1.049 1.00 . A A . 36 ARG NE 1 1
9 10298 1 1 26 ARG NH1 N -5.541 -8.469 -2.334 1.00 . A A . 36 ARG NH1 1 1
9 10299 1 1 26 ARG NH2 N -4.867 -9.191 -0.262 1.00 . A A . 36 ARG NH2 1 1
9 10300 1 1 26 ARG O O -11.705 -12.906 -4.230 1.00 . A A . 36 ARG O 1 1
9 10301 1 1 27 GLY C C -13.179 -12.119 -6.746 1.00 . A A . 37 GLY C 1 1
9 10302 1 1 27 GLY CA C -11.876 -12.857 -6.981 1.00 . A A . 37 GLY CA 1 1
9 10303 1 1 27 GLY H H -10.024 -11.886 -6.646 1.00 . A A . 37 GLY H 1 1
9 10304 1 1 27 GLY HA2 H -11.620 -12.786 -8.026 1.00 . A A . 37 GLY HA2 1 1
9 10305 1 1 27 GLY HA3 H -12.011 -13.898 -6.724 1.00 . A A . 37 GLY HA3 1 1
9 10306 1 1 27 GLY N N -10.779 -12.319 -6.194 1.00 . A A . 37 GLY N 1 1
9 10307 1 1 27 GLY O O -14.261 -12.691 -6.873 1.00 . A A . 37 GLY O 1 1
9 10308 1 1 28 GLY C C -14.635 -10.088 -4.647 1.00 . A A . 38 GLY C 1 1
9 10309 1 1 28 GLY CA C -14.255 -10.057 -6.110 1.00 . A A . 38 GLY CA 1 1
9 10310 1 1 28 GLY H H -12.186 -10.442 -6.302 1.00 . A A . 38 GLY H 1 1
9 10311 1 1 28 GLY HA2 H -14.063 -9.035 -6.401 1.00 . A A . 38 GLY HA2 1 1
9 10312 1 1 28 GLY HA3 H -15.077 -10.437 -6.691 1.00 . A A . 38 GLY HA3 1 1
9 10313 1 1 28 GLY N N -13.078 -10.850 -6.384 1.00 . A A . 38 GLY N 1 1
9 10314 1 1 28 GLY O O -15.420 -9.263 -4.186 1.00 . A A . 38 GLY O 1 1
9 10315 1 1 29 LYS C C -13.338 -10.340 -1.667 1.00 . A A . 39 LYS C 1 1
9 10316 1 1 29 LYS CA C -14.334 -11.151 -2.485 1.00 . A A . 39 LYS CA 1 1
9 10317 1 1 29 LYS CB C -14.320 -12.600 -2.067 1.00 . A A . 39 LYS CB 1 1
9 10318 1 1 29 LYS CD C -15.613 -14.715 -1.988 1.00 . A A . 39 LYS CD 1 1
9 10319 1 1 29 LYS CE C -16.863 -15.448 -2.443 1.00 . A A . 39 LYS CE 1 1
9 10320 1 1 29 LYS CG C -15.579 -13.306 -2.504 1.00 . A A . 39 LYS CG 1 1
9 10321 1 1 29 LYS H H -13.443 -11.656 -4.334 1.00 . A A . 39 LYS H 1 1
9 10322 1 1 29 LYS HA H -15.327 -10.777 -2.308 1.00 . A A . 39 LYS HA 1 1
9 10323 1 1 29 LYS HB2 H -13.468 -13.092 -2.517 1.00 . A A . 39 LYS HB2 1 1
9 10324 1 1 29 LYS HB3 H -14.244 -12.662 -0.993 1.00 . A A . 39 LYS HB3 1 1
9 10325 1 1 29 LYS HD2 H -14.742 -15.235 -2.351 1.00 . A A . 39 LYS HD2 1 1
9 10326 1 1 29 LYS HD3 H -15.594 -14.677 -0.913 1.00 . A A . 39 LYS HD3 1 1
9 10327 1 1 29 LYS HE2 H -17.729 -14.930 -2.060 1.00 . A A . 39 LYS HE2 1 1
9 10328 1 1 29 LYS HE3 H -16.893 -15.444 -3.523 1.00 . A A . 39 LYS HE3 1 1
9 10329 1 1 29 LYS HG2 H -16.433 -12.770 -2.114 1.00 . A A . 39 LYS HG2 1 1
9 10330 1 1 29 LYS HG3 H -15.617 -13.313 -3.579 1.00 . A A . 39 LYS HG3 1 1
9 10331 1 1 29 LYS HZ1 H -17.758 -17.323 -2.285 1.00 . A A . 39 LYS HZ1 1 1
9 10332 1 1 29 LYS HZ2 H -16.858 -16.878 -0.925 1.00 . A A . 39 LYS HZ2 1 1
9 10333 1 1 29 LYS HZ3 H -16.069 -17.371 -2.335 1.00 . A A . 39 LYS HZ3 1 1
9 10334 1 1 29 LYS N N -14.066 -11.029 -3.910 1.00 . A A . 39 LYS N 1 1
9 10335 1 1 29 LYS NZ N -16.888 -16.852 -1.963 1.00 . A A . 39 LYS NZ 1 1
9 10336 1 1 29 LYS O O -12.451 -10.889 -1.015 1.00 . A A . 39 LYS O 1 1
9 10337 1 1 30 TYR C C -13.326 -6.855 -0.658 1.00 . A A . 40 TYR C 1 1
9 10338 1 1 30 TYR CA C -12.581 -8.116 -1.043 1.00 . A A . 40 TYR CA 1 1
9 10339 1 1 30 TYR CB C -11.407 -7.768 -1.956 1.00 . A A . 40 TYR CB 1 1
9 10340 1 1 30 TYR CD1 C -9.661 -7.443 -0.166 1.00 . A A . 40 TYR CD1 1 1
9 10341 1 1 30 TYR CD2 C -9.911 -5.738 -1.805 1.00 . A A . 40 TYR CD2 1 1
9 10342 1 1 30 TYR CE1 C -8.654 -6.718 0.438 1.00 . A A . 40 TYR CE1 1 1
9 10343 1 1 30 TYR CE2 C -8.904 -5.008 -1.206 1.00 . A A . 40 TYR CE2 1 1
9 10344 1 1 30 TYR CG C -10.308 -6.967 -1.295 1.00 . A A . 40 TYR CG 1 1
9 10345 1 1 30 TYR CZ C -8.280 -5.500 -0.085 1.00 . A A . 40 TYR CZ 1 1
9 10346 1 1 30 TYR H H -14.247 -8.655 -2.221 1.00 . A A . 40 TYR H 1 1
9 10347 1 1 30 TYR HA H -12.210 -8.600 -0.155 1.00 . A A . 40 TYR HA 1 1
9 10348 1 1 30 TYR HB2 H -10.968 -8.679 -2.323 1.00 . A A . 40 TYR HB2 1 1
9 10349 1 1 30 TYR HB3 H -11.779 -7.193 -2.790 1.00 . A A . 40 TYR HB3 1 1
9 10350 1 1 30 TYR HD1 H -9.949 -8.401 0.236 1.00 . A A . 40 TYR HD1 1 1
9 10351 1 1 30 TYR HD2 H -10.403 -5.352 -2.687 1.00 . A A . 40 TYR HD2 1 1
9 10352 1 1 30 TYR HE1 H -8.174 -7.105 1.325 1.00 . A A . 40 TYR HE1 1 1
9 10353 1 1 30 TYR HE2 H -8.608 -4.056 -1.621 1.00 . A A . 40 TYR HE2 1 1
9 10354 1 1 30 TYR HH H -6.555 -5.374 0.761 1.00 . A A . 40 TYR HH 1 1
9 10355 1 1 30 TYR N N -13.488 -9.028 -1.721 1.00 . A A . 40 TYR N 1 1
9 10356 1 1 30 TYR O O -13.636 -6.025 -1.514 1.00 . A A . 40 TYR O 1 1
9 10357 1 1 30 TYR OH O -7.269 -4.776 0.508 1.00 . A A . 40 TYR OH 1 1
9 10358 1 1 31 SER C C -13.480 -4.344 1.133 1.00 . A A . 41 SER C 1 1
9 10359 1 1 31 SER CA C -14.368 -5.564 1.079 1.00 . A A . 41 SER CA 1 1
9 10360 1 1 31 SER CB C -14.943 -5.800 2.450 1.00 . A A . 41 SER CB 1 1
9 10361 1 1 31 SER H H -13.359 -7.406 1.261 1.00 . A A . 41 SER H 1 1
9 10362 1 1 31 SER HA H -15.171 -5.377 0.396 1.00 . A A . 41 SER HA 1 1
9 10363 1 1 31 SER HB2 H -14.476 -5.110 3.120 1.00 . A A . 41 SER HB2 1 1
9 10364 1 1 31 SER HB3 H -16.004 -5.610 2.431 1.00 . A A . 41 SER HB3 1 1
9 10365 1 1 31 SER HG H -14.012 -7.135 3.556 1.00 . A A . 41 SER HG 1 1
9 10366 1 1 31 SER N N -13.634 -6.719 0.616 1.00 . A A . 41 SER N 1 1
9 10367 1 1 31 SER O O -12.251 -4.444 1.128 1.00 . A A . 41 SER O 1 1
9 10368 1 1 31 SER OG O -14.713 -7.133 2.889 1.00 . A A . 41 SER OG 1 1
9 10369 1 1 32 ILE C C -12.695 -1.828 2.635 1.00 . A A . 42 ILE C 1 1
9 10370 1 1 32 ILE CA C -13.386 -1.947 1.294 1.00 . A A . 42 ILE CA 1 1
9 10371 1 1 32 ILE CB C -14.308 -0.739 1.100 1.00 . A A . 42 ILE CB 1 1
9 10372 1 1 32 ILE CD1 C -13.568 0.811 -0.773 1.00 . A A . 42 ILE CD1 1 1
9 10373 1 1 32 ILE CG1 C -13.488 0.478 0.692 1.00 . A A . 42 ILE CG1 1 1
9 10374 1 1 32 ILE CG2 C -15.096 -0.439 2.367 1.00 . A A . 42 ILE CG2 1 1
9 10375 1 1 32 ILE H H -15.093 -3.175 1.186 1.00 . A A . 42 ILE H 1 1
9 10376 1 1 32 ILE HA H -12.640 -1.931 0.514 1.00 . A A . 42 ILE HA 1 1
9 10377 1 1 32 ILE HB H -14.998 -0.986 0.320 1.00 . A A . 42 ILE HB 1 1
9 10378 1 1 32 ILE HD11 H -14.592 1.034 -1.035 1.00 . A A . 42 ILE HD11 1 1
9 10379 1 1 32 ILE HD12 H -13.218 -0.029 -1.352 1.00 . A A . 42 ILE HD12 1 1
9 10380 1 1 32 ILE HD13 H -12.947 1.671 -0.973 1.00 . A A . 42 ILE HD13 1 1
9 10381 1 1 32 ILE HG12 H -13.823 1.339 1.247 1.00 . A A . 42 ILE HG12 1 1
9 10382 1 1 32 ILE HG13 H -12.452 0.284 0.924 1.00 . A A . 42 ILE HG13 1 1
9 10383 1 1 32 ILE HG21 H -15.777 0.378 2.184 1.00 . A A . 42 ILE HG21 1 1
9 10384 1 1 32 ILE HG22 H -14.407 -0.164 3.158 1.00 . A A . 42 ILE HG22 1 1
9 10385 1 1 32 ILE HG23 H -15.652 -1.316 2.663 1.00 . A A . 42 ILE HG23 1 1
9 10386 1 1 32 ILE N N -14.111 -3.189 1.205 1.00 . A A . 42 ILE N 1 1
9 10387 1 1 32 ILE O O -11.642 -1.238 2.726 1.00 . A A . 42 ILE O 1 1
9 10388 1 1 33 ASP C C -11.445 -3.095 5.113 1.00 . A A . 43 ASP C 1 1
9 10389 1 1 33 ASP CA C -12.731 -2.295 5.012 1.00 . A A . 43 ASP CA 1 1
9 10390 1 1 33 ASP CB C -13.742 -2.760 6.064 1.00 . A A . 43 ASP CB 1 1
9 10391 1 1 33 ASP CG C -14.058 -4.235 5.973 1.00 . A A . 43 ASP CG 1 1
9 10392 1 1 33 ASP H H -14.113 -2.916 3.534 1.00 . A A . 43 ASP H 1 1
9 10393 1 1 33 ASP HA H -12.499 -1.250 5.181 1.00 . A A . 43 ASP HA 1 1
9 10394 1 1 33 ASP HB2 H -13.346 -2.555 7.047 1.00 . A A . 43 ASP HB2 1 1
9 10395 1 1 33 ASP HB3 H -14.662 -2.210 5.927 1.00 . A A . 43 ASP HB3 1 1
9 10396 1 1 33 ASP N N -13.286 -2.408 3.672 1.00 . A A . 43 ASP N 1 1
9 10397 1 1 33 ASP O O -10.549 -2.752 5.884 1.00 . A A . 43 ASP O 1 1
9 10398 1 1 33 ASP OD1 O -14.978 -4.599 5.214 1.00 . A A . 43 ASP OD1 1 1
9 10399 1 1 33 ASP OD2 O -13.389 -5.036 6.658 1.00 . A A . 43 ASP OD2 1 1
9 10400 1 1 34 ASP C C -9.062 -3.988 3.585 1.00 . A A . 44 ASP C 1 1
9 10401 1 1 34 ASP CA C -10.116 -4.906 4.185 1.00 . A A . 44 ASP CA 1 1
9 10402 1 1 34 ASP CB C -10.327 -6.125 3.284 1.00 . A A . 44 ASP CB 1 1
9 10403 1 1 34 ASP CG C -9.291 -7.214 3.497 1.00 . A A . 44 ASP CG 1 1
9 10404 1 1 34 ASP H H -12.139 -4.431 3.800 1.00 . A A . 44 ASP H 1 1
9 10405 1 1 34 ASP HA H -9.799 -5.228 5.164 1.00 . A A . 44 ASP HA 1 1
9 10406 1 1 34 ASP HB2 H -11.297 -6.546 3.479 1.00 . A A . 44 ASP HB2 1 1
9 10407 1 1 34 ASP HB3 H -10.285 -5.811 2.251 1.00 . A A . 44 ASP HB3 1 1
9 10408 1 1 34 ASP N N -11.353 -4.152 4.314 1.00 . A A . 44 ASP N 1 1
9 10409 1 1 34 ASP O O -7.924 -3.920 4.052 1.00 . A A . 44 ASP O 1 1
9 10410 1 1 34 ASP OD1 O -8.105 -6.894 3.731 1.00 . A A . 44 ASP OD1 1 1
9 10411 1 1 34 ASP OD2 O -9.663 -8.404 3.433 1.00 . A A . 44 ASP OD2 1 1
9 10412 1 1 35 TYR C C -8.297 -1.121 2.860 1.00 . A A . 45 TYR C 1 1
9 10413 1 1 35 TYR CA C -8.626 -2.270 1.914 1.00 . A A . 45 TYR CA 1 1
9 10414 1 1 35 TYR CB C -9.302 -1.722 0.649 1.00 . A A . 45 TYR CB 1 1
9 10415 1 1 35 TYR CD1 C -7.380 -0.938 -0.772 1.00 . A A . 45 TYR CD1 1 1
9 10416 1 1 35 TYR CD2 C -8.846 0.711 0.127 1.00 . A A . 45 TYR CD2 1 1
9 10417 1 1 35 TYR CE1 C -6.624 0.049 -1.371 1.00 . A A . 45 TYR CE1 1 1
9 10418 1 1 35 TYR CE2 C -8.088 1.708 -0.468 1.00 . A A . 45 TYR CE2 1 1
9 10419 1 1 35 TYR CG C -8.500 -0.627 -0.018 1.00 . A A . 45 TYR CG 1 1
9 10420 1 1 35 TYR CZ C -6.980 1.369 -1.215 1.00 . A A . 45 TYR CZ 1 1
9 10421 1 1 35 TYR H H -10.396 -3.375 2.232 1.00 . A A . 45 TYR H 1 1
9 10422 1 1 35 TYR HA H -7.707 -2.766 1.635 1.00 . A A . 45 TYR HA 1 1
9 10423 1 1 35 TYR HB2 H -9.415 -2.527 -0.061 1.00 . A A . 45 TYR HB2 1 1
9 10424 1 1 35 TYR HB3 H -10.283 -1.323 0.898 1.00 . A A . 45 TYR HB3 1 1
9 10425 1 1 35 TYR HD1 H -7.103 -1.972 -0.890 1.00 . A A . 45 TYR HD1 1 1
9 10426 1 1 35 TYR HD2 H -9.722 0.969 0.714 1.00 . A A . 45 TYR HD2 1 1
9 10427 1 1 35 TYR HE1 H -5.757 -0.219 -1.956 1.00 . A A . 45 TYR HE1 1 1
9 10428 1 1 35 TYR HE2 H -8.364 2.746 -0.347 1.00 . A A . 45 TYR HE2 1 1
9 10429 1 1 35 TYR HH H -6.008 3.029 -1.148 1.00 . A A . 45 TYR HH 1 1
9 10430 1 1 35 TYR N N -9.480 -3.250 2.563 1.00 . A A . 45 TYR N 1 1
9 10431 1 1 35 TYR O O -7.142 -0.772 3.038 1.00 . A A . 45 TYR O 1 1
9 10432 1 1 35 TYR OH O -6.225 2.356 -1.803 1.00 . A A . 45 TYR OH 1 1
9 10433 1 1 36 LEU C C -8.297 0.365 5.507 1.00 . A A . 46 LEU C 1 1
9 10434 1 1 36 LEU CA C -9.228 0.610 4.326 1.00 . A A . 46 LEU CA 1 1
9 10435 1 1 36 LEU CB C -10.624 1.000 4.821 1.00 . A A . 46 LEU CB 1 1
9 10436 1 1 36 LEU CD1 C -12.952 1.764 4.336 1.00 . A A . 46 LEU CD1 1 1
9 10437 1 1 36 LEU CD2 C -11.038 2.772 3.106 1.00 . A A . 46 LEU CD2 1 1
9 10438 1 1 36 LEU CG C -11.580 1.507 3.742 1.00 . A A . 46 LEU CG 1 1
9 10439 1 1 36 LEU H H -10.224 -0.946 3.309 1.00 . A A . 46 LEU H 1 1
9 10440 1 1 36 LEU HA H -8.829 1.425 3.737 1.00 . A A . 46 LEU HA 1 1
9 10441 1 1 36 LEU HB2 H -11.069 0.134 5.285 1.00 . A A . 46 LEU HB2 1 1
9 10442 1 1 36 LEU HB3 H -10.524 1.768 5.563 1.00 . A A . 46 LEU HB3 1 1
9 10443 1 1 36 LEU HD11 H -13.617 2.110 3.559 1.00 . A A . 46 LEU HD11 1 1
9 10444 1 1 36 LEU HD12 H -12.875 2.517 5.106 1.00 . A A . 46 LEU HD12 1 1
9 10445 1 1 36 LEU HD13 H -13.338 0.850 4.761 1.00 . A A . 46 LEU HD13 1 1
9 10446 1 1 36 LEU HD21 H -10.097 2.559 2.623 1.00 . A A . 46 LEU HD21 1 1
9 10447 1 1 36 LEU HD22 H -10.893 3.521 3.868 1.00 . A A . 46 LEU HD22 1 1
9 10448 1 1 36 LEU HD23 H -11.744 3.137 2.373 1.00 . A A . 46 LEU HD23 1 1
9 10449 1 1 36 LEU HG H -11.683 0.758 2.967 1.00 . A A . 46 LEU HG 1 1
9 10450 1 1 36 LEU N N -9.333 -0.558 3.461 1.00 . A A . 46 LEU N 1 1
9 10451 1 1 36 LEU O O -7.561 1.260 5.910 1.00 . A A . 46 LEU O 1 1
9 10452 1 1 37 ALA C C -5.996 -1.193 6.732 1.00 . A A . 47 ALA C 1 1
9 10453 1 1 37 ALA CA C -7.454 -1.196 7.166 1.00 . A A . 47 ALA CA 1 1
9 10454 1 1 37 ALA CB C -7.846 -2.553 7.727 1.00 . A A . 47 ALA CB 1 1
9 10455 1 1 37 ALA H H -8.950 -1.516 5.699 1.00 . A A . 47 ALA H 1 1
9 10456 1 1 37 ALA HA H -7.582 -0.454 7.943 1.00 . A A . 47 ALA HA 1 1
9 10457 1 1 37 ALA HB1 H -8.887 -2.537 8.019 1.00 . A A . 47 ALA HB1 1 1
9 10458 1 1 37 ALA HB2 H -7.234 -2.778 8.585 1.00 . A A . 47 ALA HB2 1 1
9 10459 1 1 37 ALA HB3 H -7.697 -3.310 6.970 1.00 . A A . 47 ALA HB3 1 1
9 10460 1 1 37 ALA N N -8.326 -0.844 6.051 1.00 . A A . 47 ALA N 1 1
9 10461 1 1 37 ALA O O -5.115 -0.760 7.476 1.00 . A A . 47 ALA O 1 1
9 10462 1 1 38 ASP C C -4.081 -0.230 4.472 1.00 . A A . 48 ASP C 1 1
9 10463 1 1 38 ASP CA C -4.403 -1.635 4.962 1.00 . A A . 48 ASP CA 1 1
9 10464 1 1 38 ASP CB C -4.274 -2.640 3.819 1.00 . A A . 48 ASP CB 1 1
9 10465 1 1 38 ASP CG C -2.858 -2.750 3.294 1.00 . A A . 48 ASP CG 1 1
9 10466 1 1 38 ASP H H -6.481 -2.037 4.989 1.00 . A A . 48 ASP H 1 1
9 10467 1 1 38 ASP HA H -3.711 -1.899 5.748 1.00 . A A . 48 ASP HA 1 1
9 10468 1 1 38 ASP HB2 H -4.584 -3.613 4.169 1.00 . A A . 48 ASP HB2 1 1
9 10469 1 1 38 ASP HB3 H -4.917 -2.334 3.007 1.00 . A A . 48 ASP HB3 1 1
9 10470 1 1 38 ASP N N -5.747 -1.661 5.520 1.00 . A A . 48 ASP N 1 1
9 10471 1 1 38 ASP O O -2.941 0.212 4.528 1.00 . A A . 48 ASP O 1 1
9 10472 1 1 38 ASP OD1 O -2.016 -3.382 3.968 1.00 . A A . 48 ASP OD1 1 1
9 10473 1 1 38 ASP OD2 O -2.585 -2.228 2.194 1.00 . A A . 48 ASP OD2 1 1
9 10474 1 1 39 ARG C C -4.526 2.717 4.766 1.00 . A A . 49 ARG C 1 1
9 10475 1 1 39 ARG CA C -5.002 1.861 3.596 1.00 . A A . 49 ARG CA 1 1
9 10476 1 1 39 ARG CB C -6.351 2.371 3.085 1.00 . A A . 49 ARG CB 1 1
9 10477 1 1 39 ARG CD C -7.600 4.215 1.903 1.00 . A A . 49 ARG CD 1 1
9 10478 1 1 39 ARG CG C -6.270 3.746 2.462 1.00 . A A . 49 ARG CG 1 1
9 10479 1 1 39 ARG CZ C -8.041 6.597 1.402 1.00 . A A . 49 ARG CZ 1 1
9 10480 1 1 39 ARG H H -5.987 0.022 3.937 1.00 . A A . 49 ARG H 1 1
9 10481 1 1 39 ARG HA H -4.281 1.915 2.796 1.00 . A A . 49 ARG HA 1 1
9 10482 1 1 39 ARG HB2 H -6.728 1.682 2.344 1.00 . A A . 49 ARG HB2 1 1
9 10483 1 1 39 ARG HB3 H -7.043 2.412 3.911 1.00 . A A . 49 ARG HB3 1 1
9 10484 1 1 39 ARG HD2 H -7.994 3.442 1.266 1.00 . A A . 49 ARG HD2 1 1
9 10485 1 1 39 ARG HD3 H -8.290 4.397 2.716 1.00 . A A . 49 ARG HD3 1 1
9 10486 1 1 39 ARG HE H -6.824 5.402 0.345 1.00 . A A . 49 ARG HE 1 1
9 10487 1 1 39 ARG HG2 H -5.952 4.444 3.216 1.00 . A A . 49 ARG HG2 1 1
9 10488 1 1 39 ARG HG3 H -5.549 3.721 1.661 1.00 . A A . 49 ARG HG3 1 1
9 10489 1 1 39 ARG HH11 H -9.002 5.897 3.044 1.00 . A A . 49 ARG HH11 1 1
9 10490 1 1 39 ARG HH12 H -9.285 7.567 2.676 1.00 . A A . 49 ARG HH12 1 1
9 10491 1 1 39 ARG HH21 H -7.201 7.602 -0.149 1.00 . A A . 49 ARG HH21 1 1
9 10492 1 1 39 ARG HH22 H -8.269 8.533 0.849 1.00 . A A . 49 ARG HH22 1 1
9 10493 1 1 39 ARG N N -5.115 0.469 4.015 1.00 . A A . 49 ARG N 1 1
9 10494 1 1 39 ARG NE N -7.436 5.442 1.124 1.00 . A A . 49 ARG NE 1 1
9 10495 1 1 39 ARG NH1 N -8.846 6.692 2.455 1.00 . A A . 49 ARG NH1 1 1
9 10496 1 1 39 ARG NH2 N -7.822 7.661 0.639 1.00 . A A . 49 ARG NH2 1 1
9 10497 1 1 39 ARG O O -3.760 3.668 4.593 1.00 . A A . 49 ARG O 1 1
9 10498 1 1 40 GLU C C -3.065 2.758 7.441 1.00 . A A . 50 GLU C 1 1
9 10499 1 1 40 GLU CA C -4.554 2.993 7.196 1.00 . A A . 50 GLU CA 1 1
9 10500 1 1 40 GLU CB C -5.368 2.453 8.376 1.00 . A A . 50 GLU CB 1 1
9 10501 1 1 40 GLU CD C -6.941 4.422 8.518 1.00 . A A . 50 GLU CD 1 1
9 10502 1 1 40 GLU CG C -6.812 2.921 8.390 1.00 . A A . 50 GLU CG 1 1
9 10503 1 1 40 GLU H H -5.655 1.635 6.006 1.00 . A A . 50 GLU H 1 1
9 10504 1 1 40 GLU HA H -4.730 4.053 7.104 1.00 . A A . 50 GLU HA 1 1
9 10505 1 1 40 GLU HB2 H -5.371 1.371 8.334 1.00 . A A . 50 GLU HB2 1 1
9 10506 1 1 40 GLU HB3 H -4.899 2.771 9.295 1.00 . A A . 50 GLU HB3 1 1
9 10507 1 1 40 GLU HG2 H -7.286 2.613 7.471 1.00 . A A . 50 GLU HG2 1 1
9 10508 1 1 40 GLU HG3 H -7.317 2.459 9.226 1.00 . A A . 50 GLU HG3 1 1
9 10509 1 1 40 GLU N N -4.985 2.354 5.958 1.00 . A A . 50 GLU N 1 1
9 10510 1 1 40 GLU O O -2.399 3.543 8.113 1.00 . A A . 50 GLU O 1 1
9 10511 1 1 40 GLU OE1 O -6.941 5.115 7.482 1.00 . A A . 50 GLU OE1 1 1
9 10512 1 1 40 GLU OE2 O -7.056 4.916 9.660 1.00 . A A . 50 GLU OE2 1 1
9 10513 1 1 41 ARG C C -0.304 1.924 5.933 1.00 . A A . 51 ARG C 1 1
9 10514 1 1 41 ARG CA C -1.151 1.316 7.036 1.00 . A A . 51 ARG CA 1 1
9 10515 1 1 41 ARG CB C -0.984 -0.188 7.021 1.00 . A A . 51 ARG CB 1 1
9 10516 1 1 41 ARG CD C -0.710 -2.043 8.629 1.00 . A A . 51 ARG CD 1 1
9 10517 1 1 41 ARG CG C -1.551 -0.852 8.251 1.00 . A A . 51 ARG CG 1 1
9 10518 1 1 41 ARG CZ C -0.588 -3.781 10.363 1.00 . A A . 51 ARG CZ 1 1
9 10519 1 1 41 ARG H H -3.135 1.090 6.351 1.00 . A A . 51 ARG H 1 1
9 10520 1 1 41 ARG HA H -0.811 1.681 7.988 1.00 . A A . 51 ARG HA 1 1
9 10521 1 1 41 ARG HB2 H -1.490 -0.585 6.152 1.00 . A A . 51 ARG HB2 1 1
9 10522 1 1 41 ARG HB3 H 0.066 -0.425 6.958 1.00 . A A . 51 ARG HB3 1 1
9 10523 1 1 41 ARG HD2 H -0.718 -2.743 7.808 1.00 . A A . 51 ARG HD2 1 1
9 10524 1 1 41 ARG HD3 H 0.297 -1.694 8.794 1.00 . A A . 51 ARG HD3 1 1
9 10525 1 1 41 ARG HE H -1.985 -2.344 10.276 1.00 . A A . 51 ARG HE 1 1
9 10526 1 1 41 ARG HG2 H -1.552 -0.143 9.067 1.00 . A A . 51 ARG HG2 1 1
9 10527 1 1 41 ARG HG3 H -2.558 -1.174 8.046 1.00 . A A . 51 ARG HG3 1 1
9 10528 1 1 41 ARG HH11 H 0.817 -3.918 8.907 1.00 . A A . 51 ARG HH11 1 1
9 10529 1 1 41 ARG HH12 H 0.921 -5.120 10.151 1.00 . A A . 51 ARG HH12 1 1
9 10530 1 1 41 ARG HH21 H -1.859 -3.930 11.937 1.00 . A A . 51 ARG HH21 1 1
9 10531 1 1 41 ARG HH22 H -0.593 -5.119 11.883 1.00 . A A . 51 ARG HH22 1 1
9 10532 1 1 41 ARG N N -2.553 1.671 6.886 1.00 . A A . 51 ARG N 1 1
9 10533 1 1 41 ARG NE N -1.186 -2.714 9.835 1.00 . A A . 51 ARG NE 1 1
9 10534 1 1 41 ARG NH1 N 0.467 -4.316 9.759 1.00 . A A . 51 ARG NH1 1 1
9 10535 1 1 41 ARG NH2 N -1.052 -4.321 11.483 1.00 . A A . 51 ARG NH2 1 1
9 10536 1 1 41 ARG O O 0.879 2.190 6.121 1.00 . A A . 51 ARG O 1 1
9 10537 1 1 42 GLU C C 0.510 3.936 3.831 1.00 . A A . 52 GLU C 1 1
9 10538 1 1 42 GLU CA C -0.213 2.615 3.599 1.00 . A A . 52 GLU CA 1 1
9 10539 1 1 42 GLU CB C -1.151 2.735 2.404 1.00 . A A . 52 GLU CB 1 1
9 10540 1 1 42 GLU CD C -2.363 1.484 0.582 1.00 . A A . 52 GLU CD 1 1
9 10541 1 1 42 GLU CG C -1.688 1.396 1.930 1.00 . A A . 52 GLU CG 1 1
9 10542 1 1 42 GLU H H -1.890 1.986 4.731 1.00 . A A . 52 GLU H 1 1
9 10543 1 1 42 GLU HA H 0.525 1.867 3.369 1.00 . A A . 52 GLU HA 1 1
9 10544 1 1 42 GLU HB2 H -1.988 3.361 2.676 1.00 . A A . 52 GLU HB2 1 1
9 10545 1 1 42 GLU HB3 H -0.616 3.194 1.587 1.00 . A A . 52 GLU HB3 1 1
9 10546 1 1 42 GLU HG2 H -0.868 0.699 1.858 1.00 . A A . 52 GLU HG2 1 1
9 10547 1 1 42 GLU HG3 H -2.401 1.035 2.654 1.00 . A A . 52 GLU HG3 1 1
9 10548 1 1 42 GLU N N -0.926 2.153 4.786 1.00 . A A . 52 GLU N 1 1
9 10549 1 1 42 GLU O O 1.459 4.252 3.120 1.00 . A A . 52 GLU O 1 1
9 10550 1 1 42 GLU OE1 O -3.526 1.933 0.517 1.00 . A A . 52 GLU OE1 1 1
9 10551 1 1 42 GLU OE2 O -1.723 1.117 -0.427 1.00 . A A . 52 GLU OE2 1 1
9 10552 1 1 43 GLU C C 2.217 5.732 5.500 1.00 . A A . 53 GLU C 1 1
9 10553 1 1 43 GLU CA C 0.741 5.955 5.163 1.00 . A A . 53 GLU CA 1 1
9 10554 1 1 43 GLU CB C 0.032 6.647 6.326 1.00 . A A . 53 GLU CB 1 1
9 10555 1 1 43 GLU CD C -2.004 7.915 7.110 1.00 . A A . 53 GLU CD 1 1
9 10556 1 1 43 GLU CG C -1.364 7.139 5.980 1.00 . A A . 53 GLU CG 1 1
9 10557 1 1 43 GLU H H -0.700 4.411 5.350 1.00 . A A . 53 GLU H 1 1
9 10558 1 1 43 GLU HA H 0.683 6.591 4.293 1.00 . A A . 53 GLU HA 1 1
9 10559 1 1 43 GLU HB2 H -0.049 5.952 7.149 1.00 . A A . 53 GLU HB2 1 1
9 10560 1 1 43 GLU HB3 H 0.622 7.496 6.639 1.00 . A A . 53 GLU HB3 1 1
9 10561 1 1 43 GLU HG2 H -1.302 7.782 5.114 1.00 . A A . 53 GLU HG2 1 1
9 10562 1 1 43 GLU HG3 H -1.986 6.285 5.750 1.00 . A A . 53 GLU HG3 1 1
9 10563 1 1 43 GLU N N 0.080 4.697 4.830 1.00 . A A . 53 GLU N 1 1
9 10564 1 1 43 GLU O O 3.072 6.542 5.132 1.00 . A A . 53 GLU O 1 1
9 10565 1 1 43 GLU OE1 O -1.553 9.045 7.390 1.00 . A A . 53 GLU OE1 1 1
9 10566 1 1 43 GLU OE2 O -2.957 7.397 7.733 1.00 . A A . 53 GLU OE2 1 1
9 10567 1 1 44 GLU C C 4.548 3.511 5.374 1.00 . A A . 54 GLU C 1 1
9 10568 1 1 44 GLU CA C 3.906 4.304 6.509 1.00 . A A . 54 GLU CA 1 1
9 10569 1 1 44 GLU CB C 3.993 3.509 7.819 1.00 . A A . 54 GLU CB 1 1
9 10570 1 1 44 GLU CD C 3.549 1.317 9.002 1.00 . A A . 54 GLU CD 1 1
9 10571 1 1 44 GLU CG C 3.334 2.140 7.751 1.00 . A A . 54 GLU CG 1 1
9 10572 1 1 44 GLU H H 1.801 4.023 6.464 1.00 . A A . 54 GLU H 1 1
9 10573 1 1 44 GLU HA H 4.441 5.231 6.624 1.00 . A A . 54 GLU HA 1 1
9 10574 1 1 44 GLU HB2 H 5.034 3.371 8.075 1.00 . A A . 54 GLU HB2 1 1
9 10575 1 1 44 GLU HB3 H 3.512 4.076 8.603 1.00 . A A . 54 GLU HB3 1 1
9 10576 1 1 44 GLU HG2 H 2.273 2.274 7.607 1.00 . A A . 54 GLU HG2 1 1
9 10577 1 1 44 GLU HG3 H 3.744 1.601 6.909 1.00 . A A . 54 GLU HG3 1 1
9 10578 1 1 44 GLU N N 2.521 4.631 6.181 1.00 . A A . 54 GLU N 1 1
9 10579 1 1 44 GLU O O 5.769 3.425 5.269 1.00 . A A . 54 GLU O 1 1
9 10580 1 1 44 GLU OE1 O 2.786 1.486 9.973 1.00 . A A . 54 GLU OE1 1 1
9 10581 1 1 44 GLU OE2 O 4.479 0.487 9.020 1.00 . A A . 54 GLU OE2 1 1
9 10582 1 1 45 LEU C C 4.583 2.914 2.214 1.00 . A A . 55 LEU C 1 1
9 10583 1 1 45 LEU CA C 4.175 2.093 3.429 1.00 . A A . 55 LEU CA 1 1
9 10584 1 1 45 LEU CB C 3.093 1.087 3.030 1.00 . A A . 55 LEU CB 1 1
9 10585 1 1 45 LEU CD1 C 1.492 -0.742 3.648 1.00 . A A . 55 LEU CD1 1 1
9 10586 1 1 45 LEU CD2 C 3.755 -0.663 4.700 1.00 . A A . 55 LEU CD2 1 1
9 10587 1 1 45 LEU CG C 2.604 0.166 4.151 1.00 . A A . 55 LEU CG 1 1
9 10588 1 1 45 LEU H H 2.749 3.125 4.610 1.00 . A A . 55 LEU H 1 1
9 10589 1 1 45 LEU HA H 5.038 1.552 3.785 1.00 . A A . 55 LEU HA 1 1
9 10590 1 1 45 LEU HB2 H 2.247 1.635 2.646 1.00 . A A . 55 LEU HB2 1 1
9 10591 1 1 45 LEU HB3 H 3.485 0.469 2.237 1.00 . A A . 55 LEU HB3 1 1
9 10592 1 1 45 LEU HD11 H 1.155 -1.377 4.454 1.00 . A A . 55 LEU HD11 1 1
9 10593 1 1 45 LEU HD12 H 1.864 -1.353 2.839 1.00 . A A . 55 LEU HD12 1 1
9 10594 1 1 45 LEU HD13 H 0.668 -0.142 3.296 1.00 . A A . 55 LEU HD13 1 1
9 10595 1 1 45 LEU HD21 H 4.208 -1.227 3.898 1.00 . A A . 55 LEU HD21 1 1
9 10596 1 1 45 LEU HD22 H 3.382 -1.342 5.451 1.00 . A A . 55 LEU HD22 1 1
9 10597 1 1 45 LEU HD23 H 4.492 -0.008 5.141 1.00 . A A . 55 LEU HD23 1 1
9 10598 1 1 45 LEU HG H 2.207 0.767 4.956 1.00 . A A . 55 LEU HG 1 1
9 10599 1 1 45 LEU N N 3.708 2.951 4.514 1.00 . A A . 55 LEU N 1 1
9 10600 1 1 45 LEU O O 5.253 2.413 1.313 1.00 . A A . 55 LEU O 1 1
9 10601 1 1 46 LEU C C 6.031 5.416 1.266 1.00 . A A . 56 LEU C 1 1
9 10602 1 1 46 LEU CA C 4.558 5.074 1.114 1.00 . A A . 56 LEU CA 1 1
9 10603 1 1 46 LEU CB C 3.727 6.360 1.144 1.00 . A A . 56 LEU CB 1 1
9 10604 1 1 46 LEU CD1 C 1.512 7.519 1.067 1.00 . A A . 56 LEU CD1 1 1
9 10605 1 1 46 LEU CD2 C 1.932 5.546 -0.410 1.00 . A A . 56 LEU CD2 1 1
9 10606 1 1 46 LEU CG C 2.223 6.181 0.942 1.00 . A A . 56 LEU CG 1 1
9 10607 1 1 46 LEU H H 3.540 4.483 2.874 1.00 . A A . 56 LEU H 1 1
9 10608 1 1 46 LEU HA H 4.409 4.575 0.169 1.00 . A A . 56 LEU HA 1 1
9 10609 1 1 46 LEU HB2 H 3.884 6.840 2.100 1.00 . A A . 56 LEU HB2 1 1
9 10610 1 1 46 LEU HB3 H 4.094 7.017 0.370 1.00 . A A . 56 LEU HB3 1 1
9 10611 1 1 46 LEU HD11 H 0.453 7.378 0.925 1.00 . A A . 56 LEU HD11 1 1
9 10612 1 1 46 LEU HD12 H 1.889 8.198 0.315 1.00 . A A . 56 LEU HD12 1 1
9 10613 1 1 46 LEU HD13 H 1.693 7.932 2.048 1.00 . A A . 56 LEU HD13 1 1
9 10614 1 1 46 LEU HD21 H 0.865 5.441 -0.537 1.00 . A A . 56 LEU HD21 1 1
9 10615 1 1 46 LEU HD22 H 2.397 4.572 -0.458 1.00 . A A . 56 LEU HD22 1 1
9 10616 1 1 46 LEU HD23 H 2.329 6.172 -1.195 1.00 . A A . 56 LEU HD23 1 1
9 10617 1 1 46 LEU HG H 1.838 5.526 1.711 1.00 . A A . 56 LEU HG 1 1
9 10618 1 1 46 LEU N N 4.152 4.166 2.177 1.00 . A A . 56 LEU N 1 1
9 10619 1 1 46 LEU O O 6.870 4.997 0.466 1.00 . A A . 56 LEU O 1 1
9 10620 1 1 47 GLU C C 7.896 6.605 4.112 1.00 . A A . 57 GLU C 1 1
9 10621 1 1 47 GLU CA C 7.687 6.578 2.607 1.00 . A A . 57 GLU CA 1 1
9 10622 1 1 47 GLU CB C 7.964 7.953 2.007 1.00 . A A . 57 GLU CB 1 1
9 10623 1 1 47 GLU CD C 7.211 10.343 1.741 1.00 . A A . 57 GLU CD 1 1
9 10624 1 1 47 GLU CG C 6.967 9.020 2.432 1.00 . A A . 57 GLU CG 1 1
9 10625 1 1 47 GLU H H 5.611 6.485 2.887 1.00 . A A . 57 GLU H 1 1
9 10626 1 1 47 GLU HA H 8.358 5.856 2.167 1.00 . A A . 57 GLU HA 1 1
9 10627 1 1 47 GLU HB2 H 8.949 8.271 2.309 1.00 . A A . 57 GLU HB2 1 1
9 10628 1 1 47 GLU HB3 H 7.931 7.871 0.933 1.00 . A A . 57 GLU HB3 1 1
9 10629 1 1 47 GLU HG2 H 5.971 8.682 2.189 1.00 . A A . 57 GLU HG2 1 1
9 10630 1 1 47 GLU HG3 H 7.048 9.166 3.498 1.00 . A A . 57 GLU HG3 1 1
9 10631 1 1 47 GLU N N 6.331 6.176 2.304 1.00 . A A . 57 GLU N 1 1
9 10632 1 1 47 GLU O O 6.979 6.941 4.868 1.00 . A A . 57 GLU O 1 1
9 10633 1 1 47 GLU OE1 O 6.859 10.468 0.552 1.00 . A A . 57 GLU OE1 1 1
9 10634 1 1 47 GLU OE2 O 7.758 11.264 2.382 1.00 . A A . 57 GLU OE2 1 1
9 10635 1 1 48 ARG C C 10.699 6.976 6.216 1.00 . A A . 58 ARG C 1 1
9 10636 1 1 48 ARG CA C 9.399 6.226 5.962 1.00 . A A . 58 ARG CA 1 1
9 10637 1 1 48 ARG CB C 9.478 4.783 6.476 1.00 . A A . 58 ARG CB 1 1
9 10638 1 1 48 ARG CD C 9.398 3.257 8.474 1.00 . A A . 58 ARG CD 1 1
9 10639 1 1 48 ARG CG C 9.665 4.670 7.979 1.00 . A A . 58 ARG CG 1 1
9 10640 1 1 48 ARG CZ C 10.239 0.964 8.138 1.00 . A A . 58 ARG CZ 1 1
9 10641 1 1 48 ARG H H 9.766 5.941 3.903 1.00 . A A . 58 ARG H 1 1
9 10642 1 1 48 ARG HA H 8.603 6.742 6.475 1.00 . A A . 58 ARG HA 1 1
9 10643 1 1 48 ARG HB2 H 8.565 4.270 6.211 1.00 . A A . 58 ARG HB2 1 1
9 10644 1 1 48 ARG HB3 H 10.308 4.288 5.994 1.00 . A A . 58 ARG HB3 1 1
9 10645 1 1 48 ARG HD2 H 9.528 3.236 9.545 1.00 . A A . 58 ARG HD2 1 1
9 10646 1 1 48 ARG HD3 H 8.377 2.996 8.233 1.00 . A A . 58 ARG HD3 1 1
9 10647 1 1 48 ARG HE H 10.975 2.599 7.247 1.00 . A A . 58 ARG HE 1 1
9 10648 1 1 48 ARG HG2 H 10.681 4.940 8.228 1.00 . A A . 58 ARG HG2 1 1
9 10649 1 1 48 ARG HG3 H 8.982 5.347 8.468 1.00 . A A . 58 ARG HG3 1 1
9 10650 1 1 48 ARG HH11 H 8.668 1.111 9.409 1.00 . A A . 58 ARG HH11 1 1
9 10651 1 1 48 ARG HH12 H 9.288 -0.492 9.179 1.00 . A A . 58 ARG HH12 1 1
9 10652 1 1 48 ARG HH21 H 11.806 0.480 6.935 1.00 . A A . 58 ARG HH21 1 1
9 10653 1 1 48 ARG HH22 H 11.059 -0.853 7.773 1.00 . A A . 58 ARG HH22 1 1
9 10654 1 1 48 ARG N N 9.084 6.232 4.548 1.00 . A A . 58 ARG N 1 1
9 10655 1 1 48 ARG NE N 10.294 2.270 7.873 1.00 . A A . 58 ARG NE 1 1
9 10656 1 1 48 ARG NH1 N 9.324 0.491 8.975 1.00 . A A . 58 ARG NH1 1 1
9 10657 1 1 48 ARG NH2 N 11.102 0.131 7.572 1.00 . A A . 58 ARG NH2 1 1
9 10658 1 1 48 ARG O O 11.790 6.461 5.977 1.00 . A A . 58 ARG O 1 1
9 10659 1 1 49 ASP C C 12.597 8.576 8.077 1.00 . A A . 59 ASP C 1 1
9 10660 1 1 49 ASP CA C 11.707 9.085 6.945 1.00 . A A . 59 ASP CA 1 1
9 10661 1 1 49 ASP CB C 11.217 10.503 7.259 1.00 . A A . 59 ASP CB 1 1
9 10662 1 1 49 ASP CG C 10.480 10.604 8.582 1.00 . A A . 59 ASP CG 1 1
9 10663 1 1 49 ASP H H 9.668 8.516 6.952 1.00 . A A . 59 ASP H 1 1
9 10664 1 1 49 ASP HA H 12.290 9.114 6.036 1.00 . A A . 59 ASP HA 1 1
9 10665 1 1 49 ASP HB2 H 12.063 11.171 7.291 1.00 . A A . 59 ASP HB2 1 1
9 10666 1 1 49 ASP HB3 H 10.545 10.818 6.474 1.00 . A A . 59 ASP HB3 1 1
9 10667 1 1 49 ASP N N 10.567 8.198 6.716 1.00 . A A . 59 ASP N 1 1
9 10668 1 1 49 ASP O O 13.647 9.146 8.360 1.00 . A A . 59 ASP O 1 1
9 10669 1 1 49 ASP OD1 O 9.280 10.261 8.625 1.00 . A A . 59 ASP OD1 1 1
9 10670 1 1 49 ASP OD2 O 11.091 11.037 9.584 1.00 . A A . 59 ASP OD2 1 1
9 10671 1 1 50 GLU C C 13.869 5.801 9.208 1.00 . A A . 60 GLU C 1 1
9 10672 1 1 50 GLU CA C 12.961 6.893 9.783 1.00 . A A . 60 GLU CA 1 1
9 10673 1 1 50 GLU CB C 12.037 6.306 10.852 1.00 . A A . 60 GLU CB 1 1
9 10674 1 1 50 GLU CD C 13.237 7.359 12.793 1.00 . A A . 60 GLU CD 1 1
9 10675 1 1 50 GLU CG C 12.721 6.073 12.187 1.00 . A A . 60 GLU CG 1 1
9 10676 1 1 50 GLU H H 11.288 7.137 8.512 1.00 . A A . 60 GLU H 1 1
9 10677 1 1 50 GLU HA H 13.575 7.659 10.233 1.00 . A A . 60 GLU HA 1 1
9 10678 1 1 50 GLU HB2 H 11.213 6.985 11.008 1.00 . A A . 60 GLU HB2 1 1
9 10679 1 1 50 GLU HB3 H 11.650 5.361 10.499 1.00 . A A . 60 GLU HB3 1 1
9 10680 1 1 50 GLU HG2 H 12.012 5.627 12.870 1.00 . A A . 60 GLU HG2 1 1
9 10681 1 1 50 GLU HG3 H 13.553 5.402 12.039 1.00 . A A . 60 GLU HG3 1 1
9 10682 1 1 50 GLU N N 12.168 7.511 8.732 1.00 . A A . 60 GLU N 1 1
9 10683 1 1 50 GLU O O 14.759 5.293 9.891 1.00 . A A . 60 GLU O 1 1
9 10684 1 1 50 GLU OE1 O 12.410 8.205 13.195 1.00 . A A . 60 GLU OE1 1 1
9 10685 1 1 50 GLU OE2 O 14.469 7.544 12.859 1.00 . A A . 60 GLU OE2 1 1
9 10686 1 1 51 GLU C C 15.821 4.697 7.055 1.00 . A A . 61 GLU C 1 1
9 10687 1 1 51 GLU CA C 14.351 4.351 7.303 1.00 . A A . 61 GLU CA 1 1
9 10688 1 1 51 GLU CB C 13.660 3.985 5.981 1.00 . A A . 61 GLU CB 1 1
9 10689 1 1 51 GLU CD C 14.229 1.525 6.069 1.00 . A A . 61 GLU CD 1 1
9 10690 1 1 51 GLU CG C 14.279 2.801 5.256 1.00 . A A . 61 GLU CG 1 1
9 10691 1 1 51 GLU H H 12.976 5.958 7.423 1.00 . A A . 61 GLU H 1 1
9 10692 1 1 51 GLU HA H 14.305 3.501 7.966 1.00 . A A . 61 GLU HA 1 1
9 10693 1 1 51 GLU HB2 H 12.625 3.751 6.187 1.00 . A A . 61 GLU HB2 1 1
9 10694 1 1 51 GLU HB3 H 13.698 4.842 5.324 1.00 . A A . 61 GLU HB3 1 1
9 10695 1 1 51 GLU HG2 H 13.743 2.641 4.332 1.00 . A A . 61 GLU HG2 1 1
9 10696 1 1 51 GLU HG3 H 15.311 3.031 5.035 1.00 . A A . 61 GLU HG3 1 1
9 10697 1 1 51 GLU N N 13.641 5.455 7.941 1.00 . A A . 61 GLU N 1 1
9 10698 1 1 51 GLU O O 16.708 4.207 7.764 1.00 . A A . 61 GLU O 1 1
9 10699 1 1 51 GLU OE1 O 13.176 0.854 6.074 1.00 . A A . 61 GLU OE1 1 1
9 10700 1 1 51 GLU OE2 O 15.243 1.185 6.710 1.00 . A A . 61 GLU OE2 1 1
9 10701 1 1 52 GLU C C 17.392 6.881 4.491 1.00 . A A . 62 GLU C 1 1
9 10702 1 1 52 GLU CA C 17.429 5.941 5.689 1.00 . A A . 62 GLU CA 1 1
9 10703 1 1 52 GLU CB C 18.255 4.700 5.346 1.00 . A A . 62 GLU CB 1 1
9 10704 1 1 52 GLU CD C 20.558 3.712 5.167 1.00 . A A . 62 GLU CD 1 1
9 10705 1 1 52 GLU CG C 19.738 4.978 5.218 1.00 . A A . 62 GLU CG 1 1
9 10706 1 1 52 GLU H H 15.313 5.983 5.607 1.00 . A A . 62 GLU H 1 1
9 10707 1 1 52 GLU HA H 17.886 6.453 6.524 1.00 . A A . 62 GLU HA 1 1
9 10708 1 1 52 GLU HB2 H 18.114 3.960 6.120 1.00 . A A . 62 GLU HB2 1 1
9 10709 1 1 52 GLU HB3 H 17.905 4.296 4.408 1.00 . A A . 62 GLU HB3 1 1
9 10710 1 1 52 GLU HG2 H 19.910 5.538 4.311 1.00 . A A . 62 GLU HG2 1 1
9 10711 1 1 52 GLU HG3 H 20.057 5.563 6.067 1.00 . A A . 62 GLU HG3 1 1
9 10712 1 1 52 GLU N N 16.068 5.569 6.076 1.00 . A A . 62 GLU N 1 1
9 10713 1 1 52 GLU O O 18.133 7.860 4.427 1.00 . A A . 62 GLU O 1 1
9 10714 1 1 52 GLU OE1 O 20.564 2.967 6.165 1.00 . A A . 62 GLU OE1 1 1
9 10715 1 1 52 GLU OE2 O 21.209 3.460 4.141 1.00 . A A . 62 GLU OE2 1 1
9 10716 1 1 53 ALA C C 15.127 8.367 2.708 1.00 . A A . 63 ALA C 1 1
9 10717 1 1 53 ALA CA C 16.288 7.434 2.398 1.00 . A A . 63 ALA CA 1 1
9 10718 1 1 53 ALA CB C 15.988 6.596 1.163 1.00 . A A . 63 ALA CB 1 1
9 10719 1 1 53 ALA H H 16.035 5.721 3.606 1.00 . A A . 63 ALA H 1 1
9 10720 1 1 53 ALA HA H 17.179 8.014 2.215 1.00 . A A . 63 ALA HA 1 1
9 10721 1 1 53 ALA HB1 H 15.108 5.996 1.342 1.00 . A A . 63 ALA HB1 1 1
9 10722 1 1 53 ALA HB2 H 16.828 5.950 0.954 1.00 . A A . 63 ALA HB2 1 1
9 10723 1 1 53 ALA HB3 H 15.816 7.247 0.320 1.00 . A A . 63 ALA HB3 1 1
9 10724 1 1 53 ALA N N 16.528 6.566 3.540 1.00 . A A . 63 ALA N 1 1
9 10725 1 1 53 ALA O O 14.791 8.561 3.874 1.00 . A A . 63 ALA O 1 1
9 10726 1 1 54 ILE C C 13.518 11.123 2.323 1.00 . A A . 64 ILE C 1 1
9 10727 1 1 54 ILE CA C 13.281 9.709 1.802 1.00 . A A . 64 ILE CA 1 1
9 10728 1 1 54 ILE CB C 12.242 8.994 2.709 1.00 . A A . 64 ILE CB 1 1
9 10729 1 1 54 ILE CD1 C 12.533 6.466 2.933 1.00 . A A . 64 ILE CD1 1 1
9 10730 1 1 54 ILE CG1 C 11.902 7.604 2.154 1.00 . A A . 64 ILE CG1 1 1
9 10731 1 1 54 ILE CG2 C 10.980 9.832 2.851 1.00 . A A . 64 ILE CG2 1 1
9 10732 1 1 54 ILE H H 14.917 8.838 0.782 1.00 . A A . 64 ILE H 1 1
9 10733 1 1 54 ILE HA H 12.854 9.787 0.820 1.00 . A A . 64 ILE HA 1 1
9 10734 1 1 54 ILE HB H 12.676 8.882 3.690 1.00 . A A . 64 ILE HB 1 1
9 10735 1 1 54 ILE HD11 H 12.109 6.431 3.925 1.00 . A A . 64 ILE HD11 1 1
9 10736 1 1 54 ILE HD12 H 13.600 6.629 3.007 1.00 . A A . 64 ILE HD12 1 1
9 10737 1 1 54 ILE HD13 H 12.344 5.532 2.426 1.00 . A A . 64 ILE HD13 1 1
9 10738 1 1 54 ILE HG12 H 10.833 7.465 2.172 1.00 . A A . 64 ILE HG12 1 1
9 10739 1 1 54 ILE HG13 H 12.253 7.539 1.134 1.00 . A A . 64 ILE HG13 1 1
9 10740 1 1 54 ILE HG21 H 10.516 9.953 1.884 1.00 . A A . 64 ILE HG21 1 1
9 10741 1 1 54 ILE HG22 H 11.236 10.802 3.252 1.00 . A A . 64 ILE HG22 1 1
9 10742 1 1 54 ILE HG23 H 10.293 9.337 3.521 1.00 . A A . 64 ILE HG23 1 1
9 10743 1 1 54 ILE N N 14.520 8.936 1.671 1.00 . A A . 64 ILE N 1 1
9 10744 1 1 54 ILE O O 13.204 12.100 1.645 1.00 . A A . 64 ILE O 1 1
9 10745 1 1 55 PHE C C 15.349 13.356 3.605 1.00 . A A . 65 PHE C 1 1
9 10746 1 1 55 PHE CA C 14.201 12.530 4.177 1.00 . A A . 65 PHE CA 1 1
9 10747 1 1 55 PHE CB C 14.354 12.362 5.697 1.00 . A A . 65 PHE CB 1 1
9 10748 1 1 55 PHE CD1 C 15.396 10.140 6.186 1.00 . A A . 65 PHE CD1 1 1
9 10749 1 1 55 PHE CD2 C 16.732 12.087 6.478 1.00 . A A . 65 PHE CD2 1 1
9 10750 1 1 55 PHE CE1 C 16.450 9.349 6.584 1.00 . A A . 65 PHE CE1 1 1
9 10751 1 1 55 PHE CE2 C 17.795 11.300 6.879 1.00 . A A . 65 PHE CE2 1 1
9 10752 1 1 55 PHE CG C 15.521 11.513 6.126 1.00 . A A . 65 PHE CG 1 1
9 10753 1 1 55 PHE CZ C 17.654 9.929 6.932 1.00 . A A . 65 PHE CZ 1 1
9 10754 1 1 55 PHE H H 14.415 10.423 3.952 1.00 . A A . 65 PHE H 1 1
9 10755 1 1 55 PHE HA H 13.282 13.066 3.989 1.00 . A A . 65 PHE HA 1 1
9 10756 1 1 55 PHE HB2 H 14.476 13.335 6.145 1.00 . A A . 65 PHE HB2 1 1
9 10757 1 1 55 PHE HB3 H 13.455 11.906 6.086 1.00 . A A . 65 PHE HB3 1 1
9 10758 1 1 55 PHE HD1 H 14.455 9.683 5.914 1.00 . A A . 65 PHE HD1 1 1
9 10759 1 1 55 PHE HD2 H 16.843 13.160 6.434 1.00 . A A . 65 PHE HD2 1 1
9 10760 1 1 55 PHE HE1 H 16.333 8.273 6.617 1.00 . A A . 65 PHE HE1 1 1
9 10761 1 1 55 PHE HE2 H 18.734 11.758 7.151 1.00 . A A . 65 PHE HE2 1 1
9 10762 1 1 55 PHE HZ H 18.483 9.312 7.246 1.00 . A A . 65 PHE HZ 1 1
9 10763 1 1 55 PHE N N 14.076 11.232 3.514 1.00 . A A . 65 PHE N 1 1
9 10764 1 1 55 PHE O O 15.224 14.567 3.440 1.00 . A A . 65 PHE O 1 1
9 10765 1 1 56 GLY C C 17.650 13.403 1.262 1.00 . A A . 66 GLY C 1 1
9 10766 1 1 56 GLY CA C 17.603 13.427 2.772 1.00 . A A . 66 GLY CA 1 1
9 10767 1 1 56 GLY H H 16.507 11.735 3.416 1.00 . A A . 66 GLY H 1 1
9 10768 1 1 56 GLY HA2 H 17.550 14.453 3.104 1.00 . A A . 66 GLY HA2 1 1
9 10769 1 1 56 GLY HA3 H 18.507 12.980 3.158 1.00 . A A . 66 GLY HA3 1 1
9 10770 1 1 56 GLY N N 16.461 12.708 3.295 1.00 . A A . 66 GLY N 1 1
9 10771 1 1 56 GLY O O 17.250 14.364 0.604 1.00 . A A . 66 GLY O 1 1
9 10772 1 1 57 ASP C C 18.002 10.662 -1.077 1.00 . A A . 67 ASP C 1 1
9 10773 1 1 57 ASP CA C 18.226 12.122 -0.723 1.00 . A A . 67 ASP CA 1 1
9 10774 1 1 57 ASP CB C 19.593 12.592 -1.234 1.00 . A A . 67 ASP CB 1 1
9 10775 1 1 57 ASP CG C 19.879 12.141 -2.655 1.00 . A A . 67 ASP CG 1 1
9 10776 1 1 57 ASP H H 18.437 11.577 1.308 1.00 . A A . 67 ASP H 1 1
9 10777 1 1 57 ASP HA H 17.452 12.716 -1.184 1.00 . A A . 67 ASP HA 1 1
9 10778 1 1 57 ASP HB2 H 19.627 13.671 -1.209 1.00 . A A . 67 ASP HB2 1 1
9 10779 1 1 57 ASP HB3 H 20.365 12.197 -0.590 1.00 . A A . 67 ASP HB3 1 1
9 10780 1 1 57 ASP N N 18.133 12.300 0.719 1.00 . A A . 67 ASP N 1 1
9 10781 1 1 57 ASP O O 17.075 10.317 -1.812 1.00 . A A . 67 ASP O 1 1
9 10782 1 1 57 ASP OD1 O 19.266 12.685 -3.598 1.00 . A A . 67 ASP OD1 1 1
9 10783 1 1 57 ASP OD2 O 20.719 11.235 -2.835 1.00 . A A . 67 ASP OD2 1 1
9 10784 1 1 58 GLY C C 19.345 7.610 0.378 1.00 . A A . 68 GLY C 1 1
9 10785 1 1 58 GLY CA C 18.728 8.390 -0.754 1.00 . A A . 68 GLY CA 1 1
9 10786 1 1 58 GLY H H 19.564 10.150 0.047 1.00 . A A . 68 GLY H 1 1
9 10787 1 1 58 GLY HA2 H 17.683 8.131 -0.837 1.00 . A A . 68 GLY HA2 1 1
9 10788 1 1 58 GLY HA3 H 19.233 8.136 -1.673 1.00 . A A . 68 GLY HA3 1 1
9 10789 1 1 58 GLY N N 18.845 9.809 -0.528 1.00 . A A . 68 GLY N 1 1
9 10790 1 1 58 GLY O O 19.838 8.201 1.341 1.00 . A A . 68 GLY O 1 1
9 10791 1 1 59 PHE C C 21.419 5.356 1.093 1.00 . A A . 69 PHE C 1 1
9 10792 1 1 59 PHE CA C 19.917 5.469 1.318 1.00 . A A . 69 PHE CA 1 1
9 10793 1 1 59 PHE CB C 19.262 4.081 1.373 1.00 . A A . 69 PHE CB 1 1
9 10794 1 1 59 PHE CD1 C 20.436 2.491 -0.179 1.00 . A A . 69 PHE CD1 1 1
9 10795 1 1 59 PHE CD2 C 18.312 3.353 -0.830 1.00 . A A . 69 PHE CD2 1 1
9 10796 1 1 59 PHE CE1 C 20.503 1.762 -1.349 1.00 . A A . 69 PHE CE1 1 1
9 10797 1 1 59 PHE CE2 C 18.375 2.627 -2.003 1.00 . A A . 69 PHE CE2 1 1
9 10798 1 1 59 PHE CG C 19.341 3.296 0.093 1.00 . A A . 69 PHE CG 1 1
9 10799 1 1 59 PHE CZ C 19.471 1.831 -2.262 1.00 . A A . 69 PHE CZ 1 1
9 10800 1 1 59 PHE H H 18.909 5.870 -0.500 1.00 . A A . 69 PHE H 1 1
9 10801 1 1 59 PHE HA H 19.751 5.968 2.261 1.00 . A A . 69 PHE HA 1 1
9 10802 1 1 59 PHE HB2 H 19.744 3.498 2.143 1.00 . A A . 69 PHE HB2 1 1
9 10803 1 1 59 PHE HB3 H 18.217 4.200 1.626 1.00 . A A . 69 PHE HB3 1 1
9 10804 1 1 59 PHE HD1 H 21.245 2.439 0.534 1.00 . A A . 69 PHE HD1 1 1
9 10805 1 1 59 PHE HD2 H 17.453 3.976 -0.629 1.00 . A A . 69 PHE HD2 1 1
9 10806 1 1 59 PHE HE1 H 21.361 1.139 -1.549 1.00 . A A . 69 PHE HE1 1 1
9 10807 1 1 59 PHE HE2 H 17.567 2.681 -2.717 1.00 . A A . 69 PHE HE2 1 1
9 10808 1 1 59 PHE HZ H 19.520 1.261 -3.180 1.00 . A A . 69 PHE HZ 1 1
9 10809 1 1 59 PHE N N 19.322 6.294 0.283 1.00 . A A . 69 PHE N 1 1
9 10810 1 1 59 PHE O O 21.931 5.749 0.041 1.00 . A A . 69 PHE O 1 1
9 10811 1 1 60 GLY C C 24.240 5.023 3.306 1.00 . A A . 70 GLY C 1 1
9 10812 1 1 60 GLY CA C 23.560 4.726 1.988 1.00 . A A . 70 GLY CA 1 1
9 10813 1 1 60 GLY H H 21.650 4.473 2.870 1.00 . A A . 70 GLY H 1 1
9 10814 1 1 60 GLY HA2 H 23.824 3.727 1.678 1.00 . A A . 70 GLY HA2 1 1
9 10815 1 1 60 GLY HA3 H 23.915 5.427 1.246 1.00 . A A . 70 GLY HA3 1 1
9 10816 1 1 60 GLY N N 22.119 4.824 2.074 1.00 . A A . 70 GLY N 1 1
9 10817 1 1 60 GLY O O 25.263 5.705 3.347 1.00 . A A . 70 GLY O 1 1
9 10818 1 1 61 LEU C C 24.368 3.330 6.382 1.00 . A A . 71 LEU C 1 1
9 10819 1 1 61 LEU CA C 24.211 4.692 5.718 1.00 . A A . 71 LEU CA 1 1
9 10820 1 1 61 LEU CB C 23.305 5.593 6.568 1.00 . A A . 71 LEU CB 1 1
9 10821 1 1 61 LEU CD1 C 22.103 7.769 6.904 1.00 . A A . 71 LEU CD1 1 1
9 10822 1 1 61 LEU CD2 C 24.405 7.764 5.935 1.00 . A A . 71 LEU CD2 1 1
9 10823 1 1 61 LEU CG C 23.085 7.010 6.025 1.00 . A A . 71 LEU CG 1 1
9 10824 1 1 61 LEU H H 22.828 4.000 4.277 1.00 . A A . 71 LEU H 1 1
9 10825 1 1 61 LEU HA H 25.182 5.151 5.622 1.00 . A A . 71 LEU HA 1 1
9 10826 1 1 61 LEU HB2 H 22.342 5.113 6.659 1.00 . A A . 71 LEU HB2 1 1
9 10827 1 1 61 LEU HB3 H 23.740 5.674 7.551 1.00 . A A . 71 LEU HB3 1 1
9 10828 1 1 61 LEU HD11 H 21.155 7.251 6.917 1.00 . A A . 71 LEU HD11 1 1
9 10829 1 1 61 LEU HD12 H 21.963 8.765 6.511 1.00 . A A . 71 LEU HD12 1 1
9 10830 1 1 61 LEU HD13 H 22.492 7.830 7.910 1.00 . A A . 71 LEU HD13 1 1
9 10831 1 1 61 LEU HD21 H 25.067 7.250 5.255 1.00 . A A . 71 LEU HD21 1 1
9 10832 1 1 61 LEU HD22 H 24.859 7.811 6.914 1.00 . A A . 71 LEU HD22 1 1
9 10833 1 1 61 LEU HD23 H 24.223 8.764 5.573 1.00 . A A . 71 LEU HD23 1 1
9 10834 1 1 61 LEU HG H 22.665 6.948 5.032 1.00 . A A . 71 LEU HG 1 1
9 10835 1 1 61 LEU N N 23.657 4.520 4.383 1.00 . A A . 71 LEU N 1 1
9 10836 1 1 61 LEU O O 25.465 2.942 6.780 1.00 . A A . 71 LEU O 1 1
9 10837 1 1 62 LYS C C 23.023 0.257 5.881 1.00 . A A . 72 LYS C 1 1
9 10838 1 1 62 LYS CA C 23.282 1.247 7.007 1.00 . A A . 72 LYS CA 1 1
9 10839 1 1 62 LYS CB C 22.244 1.063 8.113 1.00 . A A . 72 LYS CB 1 1
9 10840 1 1 62 LYS CD C 21.549 1.521 10.480 1.00 . A A . 72 LYS CD 1 1
9 10841 1 1 62 LYS CE C 22.002 2.023 11.841 1.00 . A A . 72 LYS CE 1 1
9 10842 1 1 62 LYS CG C 22.621 1.729 9.423 1.00 . A A . 72 LYS CG 1 1
9 10843 1 1 62 LYS H H 22.397 3.005 6.240 1.00 . A A . 72 LYS H 1 1
9 10844 1 1 62 LYS HA H 24.265 1.061 7.413 1.00 . A A . 72 LYS HA 1 1
9 10845 1 1 62 LYS HB2 H 21.305 1.480 7.779 1.00 . A A . 72 LYS HB2 1 1
9 10846 1 1 62 LYS HB3 H 22.112 0.007 8.294 1.00 . A A . 72 LYS HB3 1 1
9 10847 1 1 62 LYS HD2 H 20.659 2.059 10.188 1.00 . A A . 72 LYS HD2 1 1
9 10848 1 1 62 LYS HD3 H 21.327 0.466 10.550 1.00 . A A . 72 LYS HD3 1 1
9 10849 1 1 62 LYS HE2 H 21.196 1.883 12.548 1.00 . A A . 72 LYS HE2 1 1
9 10850 1 1 62 LYS HE3 H 22.858 1.446 12.155 1.00 . A A . 72 LYS HE3 1 1
9 10851 1 1 62 LYS HG2 H 23.549 1.306 9.776 1.00 . A A . 72 LYS HG2 1 1
9 10852 1 1 62 LYS HG3 H 22.747 2.789 9.253 1.00 . A A . 72 LYS HG3 1 1
9 10853 1 1 62 LYS HZ1 H 23.147 3.616 11.139 1.00 . A A . 72 LYS HZ1 1 1
9 10854 1 1 62 LYS HZ2 H 22.679 3.771 12.754 1.00 . A A . 72 LYS HZ2 1 1
9 10855 1 1 62 LYS HZ3 H 21.554 4.035 11.519 1.00 . A A . 72 LYS HZ3 1 1
9 10856 1 1 62 LYS N N 23.262 2.608 6.499 1.00 . A A . 72 LYS N 1 1
9 10857 1 1 62 LYS NZ N 22.371 3.461 11.811 1.00 . A A . 72 LYS NZ 1 1
9 10858 1 1 62 LYS O O 23.434 -0.902 5.949 1.00 . A A . 72 LYS O 1 1
9 10859 1 1 63 ALA C C 23.199 -0.066 2.672 1.00 . A A . 73 ALA C 1 1
9 10860 1 1 63 ALA CA C 22.054 -0.114 3.679 1.00 . A A . 73 ALA CA 1 1
9 10861 1 1 63 ALA CB C 20.750 0.321 3.026 1.00 . A A . 73 ALA CB 1 1
9 10862 1 1 63 ALA H H 22.039 1.658 4.840 1.00 . A A . 73 ALA H 1 1
9 10863 1 1 63 ALA HA H 21.935 -1.129 4.026 1.00 . A A . 73 ALA HA 1 1
9 10864 1 1 63 ALA HB1 H 20.520 -0.344 2.206 1.00 . A A . 73 ALA HB1 1 1
9 10865 1 1 63 ALA HB2 H 20.852 1.330 2.655 1.00 . A A . 73 ALA HB2 1 1
9 10866 1 1 63 ALA HB3 H 19.954 0.284 3.754 1.00 . A A . 73 ALA HB3 1 1
9 10867 1 1 63 ALA N N 22.350 0.724 4.834 1.00 . A A . 73 ALA N 1 1
9 10868 1 1 63 ALA O O 22.983 -0.057 1.458 1.00 . A A . 73 ALA O 1 1
9 10869 1 1 64 THR C C 26.627 -1.021 2.848 1.00 . A A . 74 THR C 1 1
9 10870 1 1 64 THR CA C 25.610 0.002 2.367 1.00 . A A . 74 THR CA 1 1
9 10871 1 1 64 THR CB C 26.238 1.407 2.374 1.00 . A A . 74 THR CB 1 1
9 10872 1 1 64 THR CG2 C 25.817 2.191 1.143 1.00 . A A . 74 THR CG2 1 1
9 10873 1 1 64 THR H H 24.515 -0.034 4.165 1.00 . A A . 74 THR H 1 1
9 10874 1 1 64 THR HA H 25.327 -0.236 1.355 1.00 . A A . 74 THR HA 1 1
9 10875 1 1 64 THR HB H 27.314 1.303 2.365 1.00 . A A . 74 THR HB 1 1
9 10876 1 1 64 THR HG1 H 26.312 1.733 4.322 1.00 . A A . 74 THR HG1 1 1
9 10877 1 1 64 THR HG21 H 26.266 1.751 0.264 1.00 . A A . 74 THR HG21 1 1
9 10878 1 1 64 THR HG22 H 26.142 3.217 1.238 1.00 . A A . 74 THR HG22 1 1
9 10879 1 1 64 THR HG23 H 24.743 2.162 1.048 1.00 . A A . 74 THR HG23 1 1
9 10880 1 1 64 THR N N 24.415 -0.034 3.190 1.00 . A A . 74 THR N 1 1
9 10881 1 1 64 THR O O 26.358 -1.773 3.791 1.00 . A A . 74 THR O 1 1
9 10882 1 1 64 THR OG1 O 25.850 2.110 3.564 1.00 . A A . 74 THR OG1 1 1
9 10883 1 1 65 ARG C C 28.500 -3.418 2.260 1.00 . A A . 75 ARG C 1 1
9 10884 1 1 65 ARG CA C 28.876 -1.964 2.522 1.00 . A A . 75 ARG CA 1 1
9 10885 1 1 65 ARG CB C 29.300 -1.777 3.982 1.00 . A A . 75 ARG CB 1 1
9 10886 1 1 65 ARG CD C 31.108 -0.104 3.485 1.00 . A A . 75 ARG CD 1 1
9 10887 1 1 65 ARG CG C 29.846 -0.390 4.283 1.00 . A A . 75 ARG CG 1 1
9 10888 1 1 65 ARG CZ C 33.010 -1.502 2.753 1.00 . A A . 75 ARG CZ 1 1
9 10889 1 1 65 ARG H H 27.897 -0.452 1.411 1.00 . A A . 75 ARG H 1 1
9 10890 1 1 65 ARG HA H 29.712 -1.712 1.887 1.00 . A A . 75 ARG HA 1 1
9 10891 1 1 65 ARG HB2 H 28.445 -1.951 4.617 1.00 . A A . 75 ARG HB2 1 1
9 10892 1 1 65 ARG HB3 H 30.066 -2.501 4.217 1.00 . A A . 75 ARG HB3 1 1
9 10893 1 1 65 ARG HD2 H 30.854 -0.060 2.437 1.00 . A A . 75 ARG HD2 1 1
9 10894 1 1 65 ARG HD3 H 31.509 0.848 3.798 1.00 . A A . 75 ARG HD3 1 1
9 10895 1 1 65 ARG HE H 32.141 -1.589 4.559 1.00 . A A . 75 ARG HE 1 1
9 10896 1 1 65 ARG HG2 H 29.096 0.344 4.027 1.00 . A A . 75 ARG HG2 1 1
9 10897 1 1 65 ARG HG3 H 30.073 -0.325 5.338 1.00 . A A . 75 ARG HG3 1 1
9 10898 1 1 65 ARG HH11 H 32.390 -0.142 1.383 1.00 . A A . 75 ARG HH11 1 1
9 10899 1 1 65 ARG HH12 H 33.696 -1.165 0.874 1.00 . A A . 75 ARG HH12 1 1
9 10900 1 1 65 ARG HH21 H 33.872 -2.936 3.894 1.00 . A A . 75 ARG HH21 1 1
9 10901 1 1 65 ARG HH22 H 34.538 -2.754 2.302 1.00 . A A . 75 ARG HH22 1 1
9 10902 1 1 65 ARG N N 27.779 -1.059 2.175 1.00 . A A . 75 ARG N 1 1
9 10903 1 1 65 ARG NE N 32.127 -1.137 3.683 1.00 . A A . 75 ARG NE 1 1
9 10904 1 1 65 ARG NH1 N 33.034 -0.887 1.577 1.00 . A A . 75 ARG NH1 1 1
9 10905 1 1 65 ARG NH2 N 33.876 -2.473 3.004 1.00 . A A . 75 ARG NH2 1 1
9 10906 1 1 65 ARG O O 29.157 -4.343 2.743 1.00 . A A . 75 ARG O 1 1
9 10907 1 1 66 ARG C C 27.211 -5.147 -0.372 1.00 . A A . 76 ARG C 1 1
9 10908 1 1 66 ARG CA C 26.998 -4.940 1.118 1.00 . A A . 76 ARG CA 1 1
9 10909 1 1 66 ARG CB C 25.522 -5.118 1.482 1.00 . A A . 76 ARG CB 1 1
9 10910 1 1 66 ARG CD C 23.708 -4.679 3.179 1.00 . A A . 76 ARG CD 1 1
9 10911 1 1 66 ARG CG C 25.197 -4.638 2.887 1.00 . A A . 76 ARG CG 1 1
9 10912 1 1 66 ARG CZ C 22.296 -4.084 5.123 1.00 . A A . 76 ARG CZ 1 1
9 10913 1 1 66 ARG H H 26.965 -2.831 1.134 1.00 . A A . 76 ARG H 1 1
9 10914 1 1 66 ARG HA H 27.591 -5.658 1.663 1.00 . A A . 76 ARG HA 1 1
9 10915 1 1 66 ARG HB2 H 24.917 -4.563 0.781 1.00 . A A . 76 ARG HB2 1 1
9 10916 1 1 66 ARG HB3 H 25.268 -6.165 1.414 1.00 . A A . 76 ARG HB3 1 1
9 10917 1 1 66 ARG HD2 H 23.174 -4.277 2.330 1.00 . A A . 76 ARG HD2 1 1
9 10918 1 1 66 ARG HD3 H 23.413 -5.705 3.339 1.00 . A A . 76 ARG HD3 1 1
9 10919 1 1 66 ARG HE H 23.993 -3.162 4.605 1.00 . A A . 76 ARG HE 1 1
9 10920 1 1 66 ARG HG2 H 25.707 -5.272 3.598 1.00 . A A . 76 ARG HG2 1 1
9 10921 1 1 66 ARG HG3 H 25.548 -3.622 2.996 1.00 . A A . 76 ARG HG3 1 1
9 10922 1 1 66 ARG HH11 H 21.649 -5.717 4.113 1.00 . A A . 76 ARG HH11 1 1
9 10923 1 1 66 ARG HH12 H 20.651 -5.221 5.444 1.00 . A A . 76 ARG HH12 1 1
9 10924 1 1 66 ARG HH21 H 22.686 -2.517 6.347 1.00 . A A . 76 ARG HH21 1 1
9 10925 1 1 66 ARG HH22 H 21.239 -3.408 6.712 1.00 . A A . 76 ARG HH22 1 1
9 10926 1 1 66 ARG N N 27.450 -3.609 1.481 1.00 . A A . 76 ARG N 1 1
9 10927 1 1 66 ARG NE N 23.378 -3.894 4.369 1.00 . A A . 76 ARG NE 1 1
9 10928 1 1 66 ARG NH1 N 21.467 -5.089 4.874 1.00 . A A . 76 ARG NH1 1 1
9 10929 1 1 66 ARG NH2 N 22.055 -3.275 6.143 1.00 . A A . 76 ARG NH2 1 1
9 10930 1 1 66 ARG O O 26.923 -4.256 -1.172 1.00 . A A . 76 ARG O 1 1
9 10931 1 1 67 SER C C 26.823 -6.954 -2.939 1.00 . A A . 77 SER C 1 1
9 10932 1 1 67 SER CA C 28.065 -6.585 -2.130 1.00 . A A . 77 SER CA 1 1
9 10933 1 1 67 SER CB C 29.107 -7.698 -2.194 1.00 . A A . 77 SER CB 1 1
9 10934 1 1 67 SER H H 27.879 -7.002 -0.064 1.00 . A A . 77 SER H 1 1
9 10935 1 1 67 SER HA H 28.491 -5.691 -2.547 1.00 . A A . 77 SER HA 1 1
9 10936 1 1 67 SER HB2 H 28.681 -8.604 -1.804 1.00 . A A . 77 SER HB2 1 1
9 10937 1 1 67 SER HB3 H 29.408 -7.851 -3.220 1.00 . A A . 77 SER HB3 1 1
9 10938 1 1 67 SER HG H 30.379 -6.403 -1.449 1.00 . A A . 77 SER HG 1 1
9 10939 1 1 67 SER N N 27.726 -6.308 -0.741 1.00 . A A . 77 SER N 1 1
9 10940 1 1 67 SER O O 26.717 -8.058 -3.475 1.00 . A A . 77 SER O 1 1
9 10941 1 1 67 SER OG O 30.253 -7.362 -1.425 1.00 . A A . 77 SER OG 1 1
9 10942 1 1 68 ARG C C 24.888 -6.250 -5.265 1.00 . A A . 78 ARG C 1 1
9 10943 1 1 68 ARG CA C 24.650 -6.236 -3.759 1.00 . A A . 78 ARG CA 1 1
9 10944 1 1 68 ARG CB C 23.610 -5.173 -3.390 1.00 . A A . 78 ARG CB 1 1
9 10945 1 1 68 ARG CD C 22.971 -2.743 -3.304 1.00 . A A . 78 ARG CD 1 1
9 10946 1 1 68 ARG CG C 24.074 -3.742 -3.617 1.00 . A A . 78 ARG CG 1 1
9 10947 1 1 68 ARG CZ C 21.449 -2.186 -1.443 1.00 . A A . 78 ARG CZ 1 1
9 10948 1 1 68 ARG H H 26.056 -5.135 -2.621 1.00 . A A . 78 ARG H 1 1
9 10949 1 1 68 ARG HA H 24.275 -7.204 -3.463 1.00 . A A . 78 ARG HA 1 1
9 10950 1 1 68 ARG HB2 H 22.724 -5.336 -3.982 1.00 . A A . 78 ARG HB2 1 1
9 10951 1 1 68 ARG HB3 H 23.359 -5.284 -2.346 1.00 . A A . 78 ARG HB3 1 1
9 10952 1 1 68 ARG HD2 H 23.349 -1.746 -3.477 1.00 . A A . 78 ARG HD2 1 1
9 10953 1 1 68 ARG HD3 H 22.137 -2.930 -3.965 1.00 . A A . 78 ARG HD3 1 1
9 10954 1 1 68 ARG HE H 23.019 -3.424 -1.312 1.00 . A A . 78 ARG HE 1 1
9 10955 1 1 68 ARG HG2 H 24.918 -3.540 -2.974 1.00 . A A . 78 ARG HG2 1 1
9 10956 1 1 68 ARG HG3 H 24.368 -3.629 -4.650 1.00 . A A . 78 ARG HG3 1 1
9 10957 1 1 68 ARG HH11 H 21.007 -1.279 -3.203 1.00 . A A . 78 ARG HH11 1 1
9 10958 1 1 68 ARG HH12 H 19.936 -0.911 -1.888 1.00 . A A . 78 ARG HH12 1 1
9 10959 1 1 68 ARG HH21 H 21.628 -2.930 0.434 1.00 . A A . 78 ARG HH21 1 1
9 10960 1 1 68 ARG HH22 H 20.297 -1.842 0.191 1.00 . A A . 78 ARG HH22 1 1
9 10961 1 1 68 ARG N N 25.894 -6.012 -3.041 1.00 . A A . 78 ARG N 1 1
9 10962 1 1 68 ARG NE N 22.509 -2.838 -1.920 1.00 . A A . 78 ARG NE 1 1
9 10963 1 1 68 ARG NH1 N 20.744 -1.394 -2.240 1.00 . A A . 78 ARG NH1 1 1
9 10964 1 1 68 ARG NH2 N 21.097 -2.330 -0.171 1.00 . A A . 78 ARG NH2 1 1
9 10965 1 1 68 ARG O O 24.120 -6.848 -6.017 1.00 . A A . 78 ARG O 1 1
9 10966 1 1 69 LYS C C 26.966 -6.921 -7.521 1.00 . A A . 79 LYS C 1 1
9 10967 1 1 69 LYS CA C 26.301 -5.604 -7.127 1.00 . A A . 79 LYS CA 1 1
9 10968 1 1 69 LYS CB C 27.202 -4.413 -7.480 1.00 . A A . 79 LYS CB 1 1
9 10969 1 1 69 LYS CD C 29.381 -3.206 -7.198 1.00 . A A . 79 LYS CD 1 1
9 10970 1 1 69 LYS CE C 30.751 -3.205 -6.542 1.00 . A A . 79 LYS CE 1 1
9 10971 1 1 69 LYS CG C 28.577 -4.444 -6.832 1.00 . A A . 79 LYS CG 1 1
9 10972 1 1 69 LYS H H 26.540 -5.132 -5.070 1.00 . A A . 79 LYS H 1 1
9 10973 1 1 69 LYS HA H 25.375 -5.513 -7.677 1.00 . A A . 79 LYS HA 1 1
9 10974 1 1 69 LYS HB2 H 27.337 -4.389 -8.550 1.00 . A A . 79 LYS HB2 1 1
9 10975 1 1 69 LYS HB3 H 26.707 -3.504 -7.173 1.00 . A A . 79 LYS HB3 1 1
9 10976 1 1 69 LYS HD2 H 29.508 -3.177 -8.270 1.00 . A A . 79 LYS HD2 1 1
9 10977 1 1 69 LYS HD3 H 28.837 -2.330 -6.875 1.00 . A A . 79 LYS HD3 1 1
9 10978 1 1 69 LYS HE2 H 30.624 -3.264 -5.473 1.00 . A A . 79 LYS HE2 1 1
9 10979 1 1 69 LYS HE3 H 31.303 -4.066 -6.888 1.00 . A A . 79 LYS HE3 1 1
9 10980 1 1 69 LYS HG2 H 28.461 -4.485 -5.761 1.00 . A A . 79 LYS HG2 1 1
9 10981 1 1 69 LYS HG3 H 29.106 -5.321 -7.174 1.00 . A A . 79 LYS HG3 1 1
9 10982 1 1 69 LYS HZ1 H 32.463 -2.012 -6.430 1.00 . A A . 79 LYS HZ1 1 1
9 10983 1 1 69 LYS HZ2 H 31.022 -1.135 -6.513 1.00 . A A . 79 LYS HZ2 1 1
9 10984 1 1 69 LYS HZ3 H 31.634 -1.882 -7.899 1.00 . A A . 79 LYS HZ3 1 1
9 10985 1 1 69 LYS N N 25.965 -5.611 -5.708 1.00 . A A . 79 LYS N 1 1
9 10986 1 1 69 LYS NZ N 31.521 -1.974 -6.869 1.00 . A A . 79 LYS NZ 1 1
9 10987 1 1 69 LYS O O 27.278 -7.150 -8.687 1.00 . A A . 79 LYS O 1 1
9 10988 1 1 70 ALA C C 26.646 -10.172 -6.584 1.00 . A A . 80 ALA C 1 1
9 10989 1 1 70 ALA CA C 27.721 -9.110 -6.769 1.00 . A A . 80 ALA CA 1 1
9 10990 1 1 70 ALA CB C 28.893 -9.364 -5.833 1.00 . A A . 80 ALA CB 1 1
9 10991 1 1 70 ALA H H 26.928 -7.526 -5.616 1.00 . A A . 80 ALA H 1 1
9 10992 1 1 70 ALA HA H 28.082 -9.147 -7.785 1.00 . A A . 80 ALA HA 1 1
9 10993 1 1 70 ALA HB1 H 28.542 -9.372 -4.811 1.00 . A A . 80 ALA HB1 1 1
9 10994 1 1 70 ALA HB2 H 29.626 -8.581 -5.954 1.00 . A A . 80 ALA HB2 1 1
9 10995 1 1 70 ALA HB3 H 29.342 -10.318 -6.067 1.00 . A A . 80 ALA HB3 1 1
9 10996 1 1 70 ALA N N 27.164 -7.786 -6.533 1.00 . A A . 80 ALA N 1 1
9 10997 1 1 70 ALA O O 26.935 -11.366 -6.512 1.00 . A A . 80 ALA O 1 1
9 10998 1 1 71 GLU C C 23.502 -10.767 -7.630 1.00 . A A . 81 GLU C 1 1
9 10999 1 1 71 GLU CA C 24.267 -10.610 -6.323 1.00 . A A . 81 GLU CA 1 1
9 11000 1 1 71 GLU CB C 23.335 -10.056 -5.245 1.00 . A A . 81 GLU CB 1 1
9 11001 1 1 71 GLU CD C 24.426 -11.132 -3.235 1.00 . A A . 81 GLU CD 1 1
9 11002 1 1 71 GLU CG C 24.012 -9.836 -3.902 1.00 . A A . 81 GLU CG 1 1
9 11003 1 1 71 GLU H H 25.242 -8.754 -6.576 1.00 . A A . 81 GLU H 1 1
9 11004 1 1 71 GLU HA H 24.640 -11.572 -6.011 1.00 . A A . 81 GLU HA 1 1
9 11005 1 1 71 GLU HB2 H 22.937 -9.110 -5.584 1.00 . A A . 81 GLU HB2 1 1
9 11006 1 1 71 GLU HB3 H 22.518 -10.748 -5.102 1.00 . A A . 81 GLU HB3 1 1
9 11007 1 1 71 GLU HG2 H 24.895 -9.233 -4.053 1.00 . A A . 81 GLU HG2 1 1
9 11008 1 1 71 GLU HG3 H 23.329 -9.314 -3.249 1.00 . A A . 81 GLU HG3 1 1
9 11009 1 1 71 GLU N N 25.402 -9.719 -6.508 1.00 . A A . 81 GLU N 1 1
9 11010 1 1 71 GLU O O 22.315 -11.095 -7.638 1.00 . A A . 81 GLU O 1 1
9 11011 1 1 71 GLU OE1 O 23.597 -11.723 -2.514 1.00 . A A . 81 GLU OE1 1 1
9 11012 1 1 71 GLU OE2 O 25.582 -11.564 -3.422 1.00 . A A . 81 GLU OE2 1 1
9 11013 1 1 72 ARG C C 24.261 -11.611 -10.925 1.00 . A A . 82 ARG C 1 1
9 11014 1 1 72 ARG CA C 23.559 -10.588 -10.043 1.00 . A A . 82 ARG CA 1 1
9 11015 1 1 72 ARG CB C 23.569 -9.215 -10.718 1.00 . A A . 82 ARG CB 1 1
9 11016 1 1 72 ARG CD C 22.839 -6.810 -10.666 1.00 . A A . 82 ARG CD 1 1
9 11017 1 1 72 ARG CG C 22.766 -8.162 -9.974 1.00 . A A . 82 ARG CG 1 1
9 11018 1 1 72 ARG CZ C 24.543 -5.022 -10.679 1.00 . A A . 82 ARG CZ 1 1
9 11019 1 1 72 ARG H H 25.139 -10.297 -8.674 1.00 . A A . 82 ARG H 1 1
9 11020 1 1 72 ARG HA H 22.535 -10.897 -9.897 1.00 . A A . 82 ARG HA 1 1
9 11021 1 1 72 ARG HB2 H 24.590 -8.872 -10.789 1.00 . A A . 82 ARG HB2 1 1
9 11022 1 1 72 ARG HB3 H 23.162 -9.312 -11.713 1.00 . A A . 82 ARG HB3 1 1
9 11023 1 1 72 ARG HD2 H 22.443 -6.911 -11.666 1.00 . A A . 82 ARG HD2 1 1
9 11024 1 1 72 ARG HD3 H 22.239 -6.104 -10.112 1.00 . A A . 82 ARG HD3 1 1
9 11025 1 1 72 ARG HE H 24.928 -6.976 -10.857 1.00 . A A . 82 ARG HE 1 1
9 11026 1 1 72 ARG HG2 H 21.735 -8.476 -9.928 1.00 . A A . 82 ARG HG2 1 1
9 11027 1 1 72 ARG HG3 H 23.159 -8.065 -8.973 1.00 . A A . 82 ARG HG3 1 1
9 11028 1 1 72 ARG HH11 H 22.637 -4.357 -10.496 1.00 . A A . 82 ARG HH11 1 1
9 11029 1 1 72 ARG HH12 H 23.856 -3.123 -10.500 1.00 . A A . 82 ARG HH12 1 1
9 11030 1 1 72 ARG HH21 H 26.538 -5.353 -10.850 1.00 . A A . 82 ARG HH21 1 1
9 11031 1 1 72 ARG HH22 H 26.069 -3.687 -10.691 1.00 . A A . 82 ARG HH22 1 1
9 11032 1 1 72 ARG N N 24.186 -10.520 -8.736 1.00 . A A . 82 ARG N 1 1
9 11033 1 1 72 ARG NE N 24.212 -6.310 -10.746 1.00 . A A . 82 ARG NE 1 1
9 11034 1 1 72 ARG NH1 N 23.604 -4.095 -10.546 1.00 . A A . 82 ARG NH1 1 1
9 11035 1 1 72 ARG NH2 N 25.818 -4.659 -10.747 1.00 . A A . 82 ARG NH2 1 1
9 11036 1 1 72 ARG O O 25.081 -11.256 -11.775 1.00 . A A . 82 ARG O 1 1
9 11037 1 1 73 ALA C C 23.826 -14.015 -12.884 1.00 . A A . 83 ALA C 1 1
9 11038 1 1 73 ALA CA C 24.498 -13.959 -11.517 1.00 . A A . 83 ALA CA 1 1
9 11039 1 1 73 ALA CB C 24.350 -15.288 -10.794 1.00 . A A . 83 ALA CB 1 1
9 11040 1 1 73 ALA H H 23.290 -13.096 -10.012 1.00 . A A . 83 ALA H 1 1
9 11041 1 1 73 ALA HA H 25.552 -13.763 -11.652 1.00 . A A . 83 ALA HA 1 1
9 11042 1 1 73 ALA HB1 H 24.824 -16.069 -11.370 1.00 . A A . 83 ALA HB1 1 1
9 11043 1 1 73 ALA HB2 H 23.302 -15.516 -10.672 1.00 . A A . 83 ALA HB2 1 1
9 11044 1 1 73 ALA HB3 H 24.819 -15.223 -9.824 1.00 . A A . 83 ALA HB3 1 1
9 11045 1 1 73 ALA N N 23.935 -12.879 -10.720 1.00 . A A . 83 ALA N 1 1
9 11046 1 1 73 ALA O O 23.190 -15.008 -13.243 1.00 . A A . 83 ALA O 1 1
9 11047 1 1 74 LYS C C 23.953 -11.612 -15.668 1.00 . A A . 84 LYS C 1 1
9 11048 1 1 74 LYS CA C 23.350 -12.802 -14.936 1.00 . A A . 84 LYS CA 1 1
9 11049 1 1 74 LYS CB C 21.836 -12.617 -14.775 1.00 . A A . 84 LYS CB 1 1
9 11050 1 1 74 LYS CD C 21.286 -13.816 -16.906 1.00 . A A . 84 LYS CD 1 1
9 11051 1 1 74 LYS CE C 20.481 -13.790 -18.195 1.00 . A A . 84 LYS CE 1 1
9 11052 1 1 74 LYS CG C 21.078 -12.553 -16.091 1.00 . A A . 84 LYS CG 1 1
9 11053 1 1 74 LYS H H 24.539 -12.204 -13.300 1.00 . A A . 84 LYS H 1 1
9 11054 1 1 74 LYS HA H 23.543 -13.702 -15.500 1.00 . A A . 84 LYS HA 1 1
9 11055 1 1 74 LYS HB2 H 21.445 -13.444 -14.201 1.00 . A A . 84 LYS HB2 1 1
9 11056 1 1 74 LYS HB3 H 21.654 -11.700 -14.235 1.00 . A A . 84 LYS HB3 1 1
9 11057 1 1 74 LYS HD2 H 22.333 -13.901 -17.150 1.00 . A A . 84 LYS HD2 1 1
9 11058 1 1 74 LYS HD3 H 20.980 -14.668 -16.317 1.00 . A A . 84 LYS HD3 1 1
9 11059 1 1 74 LYS HE2 H 19.436 -13.692 -17.951 1.00 . A A . 84 LYS HE2 1 1
9 11060 1 1 74 LYS HE3 H 20.795 -12.940 -18.783 1.00 . A A . 84 LYS HE3 1 1
9 11061 1 1 74 LYS HG2 H 20.025 -12.436 -15.886 1.00 . A A . 84 LYS HG2 1 1
9 11062 1 1 74 LYS HG3 H 21.433 -11.705 -16.658 1.00 . A A . 84 LYS HG3 1 1
9 11063 1 1 74 LYS HZ1 H 21.674 -15.113 -19.279 1.00 . A A . 84 LYS HZ1 1 1
9 11064 1 1 74 LYS HZ2 H 20.083 -15.009 -19.840 1.00 . A A . 84 LYS HZ2 1 1
9 11065 1 1 74 LYS HZ3 H 20.424 -15.865 -18.423 1.00 . A A . 84 LYS HZ3 1 1
9 11066 1 1 74 LYS N N 23.976 -12.937 -13.635 1.00 . A A . 84 LYS N 1 1
9 11067 1 1 74 LYS NZ N 20.679 -15.029 -18.989 1.00 . A A . 84 LYS NZ 1 1
9 11068 1 1 74 LYS O O 24.348 -11.713 -16.829 1.00 . A A . 84 LYS O 1 1
9 11069 1 1 75 LEU C C 26.103 -9.266 -15.385 1.00 . A A . 85 LEU C 1 1
9 11070 1 1 75 LEU CA C 24.588 -9.269 -15.532 1.00 . A A . 85 LEU CA 1 1
9 11071 1 1 75 LEU CB C 23.998 -8.025 -14.849 1.00 . A A . 85 LEU CB 1 1
9 11072 1 1 75 LEU CD1 C 21.599 -8.733 -14.494 1.00 . A A . 85 LEU CD1 1 1
9 11073 1 1 75 LEU CD2 C 22.175 -6.311 -14.703 1.00 . A A . 85 LEU CD2 1 1
9 11074 1 1 75 LEU CG C 22.525 -7.721 -15.154 1.00 . A A . 85 LEU CG 1 1
9 11075 1 1 75 LEU H H 23.709 -10.485 -14.047 1.00 . A A . 85 LEU H 1 1
9 11076 1 1 75 LEU HA H 24.340 -9.244 -16.583 1.00 . A A . 85 LEU HA 1 1
9 11077 1 1 75 LEU HB2 H 24.100 -8.150 -13.781 1.00 . A A . 85 LEU HB2 1 1
9 11078 1 1 75 LEU HB3 H 24.585 -7.168 -15.147 1.00 . A A . 85 LEU HB3 1 1
9 11079 1 1 75 LEU HD11 H 21.734 -8.700 -13.424 1.00 . A A . 85 LEU HD11 1 1
9 11080 1 1 75 LEU HD12 H 21.834 -9.722 -14.856 1.00 . A A . 85 LEU HD12 1 1
9 11081 1 1 75 LEU HD13 H 20.575 -8.494 -14.736 1.00 . A A . 85 LEU HD13 1 1
9 11082 1 1 75 LEU HD21 H 22.774 -5.600 -15.250 1.00 . A A . 85 LEU HD21 1 1
9 11083 1 1 75 LEU HD22 H 22.374 -6.210 -13.646 1.00 . A A . 85 LEU HD22 1 1
9 11084 1 1 75 LEU HD23 H 21.129 -6.121 -14.891 1.00 . A A . 85 LEU HD23 1 1
9 11085 1 1 75 LEU HG H 22.368 -7.777 -16.219 1.00 . A A . 85 LEU HG 1 1
9 11086 1 1 75 LEU N N 24.031 -10.491 -14.969 1.00 . A A . 85 LEU N 1 1
9 11087 1 1 75 LEU O O 26.798 -9.657 -16.347 1.00 . A A . 85 LEU O 1 1
9 11088 1 1 75 LEU OXT O 26.593 -8.883 -14.302 1.00 . A A . 85 LEU OXT 1 1
10 11089 1 1 1 GLY C C -23.078 -8.487 -0.138 1.00 . A A . 11 GLY C 1 1
10 11090 1 1 1 GLY CA C -23.579 -9.478 0.891 1.00 . A A . 11 GLY CA 1 1
10 11091 1 1 1 GLY H1 H -25.421 -9.873 0.002 1.00 . A A . 11 GLY H1 1 1
10 11092 1 1 1 GLY H2 H -24.898 -11.079 1.063 1.00 . A A . 11 GLY H2 1 1
10 11093 1 1 1 GLY H3 H -24.189 -10.933 -0.463 1.00 . A A . 11 GLY H3 1 1
10 11094 1 1 1 GLY HA2 H -24.018 -8.934 1.714 1.00 . A A . 11 GLY HA2 1 1
10 11095 1 1 1 GLY HA3 H -22.743 -10.053 1.259 1.00 . A A . 11 GLY HA3 1 1
10 11096 1 1 1 GLY N N -24.592 -10.404 0.335 1.00 . A A . 11 GLY N 1 1
10 11097 1 1 1 GLY O O -22.647 -8.874 -1.227 1.00 . A A . 11 GLY O 1 1
10 11098 1 1 2 ARG C C -22.237 -4.937 0.132 1.00 . A A . 12 ARG C 1 1
10 11099 1 1 2 ARG CA C -22.675 -6.148 -0.681 1.00 . A A . 12 ARG CA 1 1
10 11100 1 1 2 ARG CB C -23.776 -5.755 -1.675 1.00 . A A . 12 ARG CB 1 1
10 11101 1 1 2 ARG CD C -24.670 -4.079 -3.329 1.00 . A A . 12 ARG CD 1 1
10 11102 1 1 2 ARG CG C -23.598 -4.375 -2.294 1.00 . A A . 12 ARG CG 1 1
10 11103 1 1 2 ARG CZ C -25.042 -4.684 -5.694 1.00 . A A . 12 ARG CZ 1 1
10 11104 1 1 2 ARG H H -23.495 -6.964 1.082 1.00 . A A . 12 ARG H 1 1
10 11105 1 1 2 ARG HA H -21.829 -6.526 -1.229 1.00 . A A . 12 ARG HA 1 1
10 11106 1 1 2 ARG HB2 H -23.784 -6.476 -2.476 1.00 . A A . 12 ARG HB2 1 1
10 11107 1 1 2 ARG HB3 H -24.725 -5.781 -1.168 1.00 . A A . 12 ARG HB3 1 1
10 11108 1 1 2 ARG HD2 H -25.641 -4.193 -2.868 1.00 . A A . 12 ARG HD2 1 1
10 11109 1 1 2 ARG HD3 H -24.553 -3.061 -3.670 1.00 . A A . 12 ARG HD3 1 1
10 11110 1 1 2 ARG HE H -24.150 -5.852 -4.334 1.00 . A A . 12 ARG HE 1 1
10 11111 1 1 2 ARG HG2 H -23.653 -3.633 -1.512 1.00 . A A . 12 ARG HG2 1 1
10 11112 1 1 2 ARG HG3 H -22.629 -4.328 -2.768 1.00 . A A . 12 ARG HG3 1 1
10 11113 1 1 2 ARG HH11 H -25.744 -2.853 -5.193 1.00 . A A . 12 ARG HH11 1 1
10 11114 1 1 2 ARG HH12 H -25.989 -3.312 -6.845 1.00 . A A . 12 ARG HH12 1 1
10 11115 1 1 2 ARG HH21 H -24.459 -6.445 -6.504 1.00 . A A . 12 ARG HH21 1 1
10 11116 1 1 2 ARG HH22 H -25.236 -5.347 -7.599 1.00 . A A . 12 ARG HH22 1 1
10 11117 1 1 2 ARG N N -23.137 -7.207 0.201 1.00 . A A . 12 ARG N 1 1
10 11118 1 1 2 ARG NE N -24.584 -4.977 -4.478 1.00 . A A . 12 ARG NE 1 1
10 11119 1 1 2 ARG NH1 N -25.637 -3.523 -5.930 1.00 . A A . 12 ARG NH1 1 1
10 11120 1 1 2 ARG NH2 N -24.904 -5.562 -6.677 1.00 . A A . 12 ARG NH2 1 1
10 11121 1 1 2 ARG O O -22.897 -4.565 1.104 1.00 . A A . 12 ARG O 1 1
10 11122 1 1 3 PRO C C -21.446 -1.883 0.031 1.00 . A A . 13 PRO C 1 1
10 11123 1 1 3 PRO CA C -20.619 -3.109 0.411 1.00 . A A . 13 PRO CA 1 1
10 11124 1 1 3 PRO CB C -19.176 -2.956 -0.094 1.00 . A A . 13 PRO CB 1 1
10 11125 1 1 3 PRO CD C -20.214 -4.760 -1.315 1.00 . A A . 13 PRO CD 1 1
10 11126 1 1 3 PRO CG C -18.887 -4.172 -0.918 1.00 . A A . 13 PRO CG 1 1
10 11127 1 1 3 PRO HA H -20.617 -3.216 1.485 1.00 . A A . 13 PRO HA 1 1
10 11128 1 1 3 PRO HB2 H -19.099 -2.056 -0.686 1.00 . A A . 13 PRO HB2 1 1
10 11129 1 1 3 PRO HB3 H -18.511 -2.889 0.754 1.00 . A A . 13 PRO HB3 1 1
10 11130 1 1 3 PRO HD2 H -20.537 -4.371 -2.270 1.00 . A A . 13 PRO HD2 1 1
10 11131 1 1 3 PRO HD3 H -20.152 -5.836 -1.347 1.00 . A A . 13 PRO HD3 1 1
10 11132 1 1 3 PRO HG2 H -18.327 -3.891 -1.798 1.00 . A A . 13 PRO HG2 1 1
10 11133 1 1 3 PRO HG3 H -18.324 -4.884 -0.331 1.00 . A A . 13 PRO HG3 1 1
10 11134 1 1 3 PRO N N -21.107 -4.320 -0.240 1.00 . A A . 13 PRO N 1 1
10 11135 1 1 3 PRO O O -21.001 -1.029 -0.741 1.00 . A A . 13 PRO O 1 1
10 11136 1 1 4 GLY C C -23.591 0.179 1.597 1.00 . A A . 14 GLY C 1 1
10 11137 1 1 4 GLY CA C -23.504 -0.661 0.346 1.00 . A A . 14 GLY CA 1 1
10 11138 1 1 4 GLY H H -23.002 -2.586 1.070 1.00 . A A . 14 GLY H 1 1
10 11139 1 1 4 GLY HA2 H -23.094 -0.064 -0.455 1.00 . A A . 14 GLY HA2 1 1
10 11140 1 1 4 GLY HA3 H -24.494 -0.988 0.075 1.00 . A A . 14 GLY HA3 1 1
10 11141 1 1 4 GLY N N -22.663 -1.823 0.549 1.00 . A A . 14 GLY N 1 1
10 11142 1 1 4 GLY O O -23.526 1.406 1.540 1.00 . A A . 14 GLY O 1 1
10 11143 1 1 5 VAL C C -22.485 0.995 4.233 1.00 . A A . 15 VAL C 1 1
10 11144 1 1 5 VAL CA C -23.750 0.154 4.035 1.00 . A A . 15 VAL CA 1 1
10 11145 1 1 5 VAL CB C -23.889 -0.894 5.165 1.00 . A A . 15 VAL CB 1 1
10 11146 1 1 5 VAL CG1 C -22.839 -1.990 5.026 1.00 . A A . 15 VAL CG1 1 1
10 11147 1 1 5 VAL CG2 C -23.805 -0.234 6.533 1.00 . A A . 15 VAL CG2 1 1
10 11148 1 1 5 VAL H H -23.855 -1.471 2.687 1.00 . A A . 15 VAL H 1 1
10 11149 1 1 5 VAL HA H -24.610 0.806 4.070 1.00 . A A . 15 VAL HA 1 1
10 11150 1 1 5 VAL HB H -24.863 -1.353 5.076 1.00 . A A . 15 VAL HB 1 1
10 11151 1 1 5 VAL HG11 H -23.029 -2.764 5.754 1.00 . A A . 15 VAL HG11 1 1
10 11152 1 1 5 VAL HG12 H -21.858 -1.573 5.194 1.00 . A A . 15 VAL HG12 1 1
10 11153 1 1 5 VAL HG13 H -22.886 -2.411 4.031 1.00 . A A . 15 VAL HG13 1 1
10 11154 1 1 5 VAL HG21 H -22.847 0.255 6.637 1.00 . A A . 15 VAL HG21 1 1
10 11155 1 1 5 VAL HG22 H -23.912 -0.983 7.302 1.00 . A A . 15 VAL HG22 1 1
10 11156 1 1 5 VAL HG23 H -24.593 0.498 6.630 1.00 . A A . 15 VAL HG23 1 1
10 11157 1 1 5 VAL N N -23.737 -0.499 2.731 1.00 . A A . 15 VAL N 1 1
10 11158 1 1 5 VAL O O -22.547 2.135 4.697 1.00 . A A . 15 VAL O 1 1
10 11159 1 1 6 PHE C C -19.434 1.009 2.514 1.00 . A A . 16 PHE C 1 1
10 11160 1 1 6 PHE CA C -20.091 1.151 3.876 1.00 . A A . 16 PHE CA 1 1
10 11161 1 1 6 PHE CB C -19.173 0.600 4.973 1.00 . A A . 16 PHE CB 1 1
10 11162 1 1 6 PHE CD1 C -17.145 2.006 4.454 1.00 . A A . 16 PHE CD1 1 1
10 11163 1 1 6 PHE CD2 C -17.958 1.960 6.695 1.00 . A A . 16 PHE CD2 1 1
10 11164 1 1 6 PHE CE1 C -16.137 2.869 4.836 1.00 . A A . 16 PHE CE1 1 1
10 11165 1 1 6 PHE CE2 C -16.950 2.821 7.081 1.00 . A A . 16 PHE CE2 1 1
10 11166 1 1 6 PHE CG C -18.068 1.541 5.379 1.00 . A A . 16 PHE CG 1 1
10 11167 1 1 6 PHE CZ C -16.038 3.276 6.150 1.00 . A A . 16 PHE CZ 1 1
10 11168 1 1 6 PHE H H -21.361 -0.490 3.528 1.00 . A A . 16 PHE H 1 1
10 11169 1 1 6 PHE HA H -20.297 2.195 4.065 1.00 . A A . 16 PHE HA 1 1
10 11170 1 1 6 PHE HB2 H -19.764 0.387 5.850 1.00 . A A . 16 PHE HB2 1 1
10 11171 1 1 6 PHE HB3 H -18.719 -0.315 4.624 1.00 . A A . 16 PHE HB3 1 1
10 11172 1 1 6 PHE HD1 H -17.220 1.689 3.422 1.00 . A A . 16 PHE HD1 1 1
10 11173 1 1 6 PHE HD2 H -18.668 1.604 7.424 1.00 . A A . 16 PHE HD2 1 1
10 11174 1 1 6 PHE HE1 H -15.425 3.223 4.105 1.00 . A A . 16 PHE HE1 1 1
10 11175 1 1 6 PHE HE2 H -16.876 3.138 8.111 1.00 . A A . 16 PHE HE2 1 1
10 11176 1 1 6 PHE HZ H -15.250 3.949 6.451 1.00 . A A . 16 PHE HZ 1 1
10 11177 1 1 6 PHE N N -21.350 0.434 3.849 1.00 . A A . 16 PHE N 1 1
10 11178 1 1 6 PHE O O -18.833 -0.024 2.210 1.00 . A A . 16 PHE O 1 1
10 11179 1 1 7 ARG C C -17.606 2.296 0.267 1.00 . A A . 17 ARG C 1 1
10 11180 1 1 7 ARG CA C -19.094 1.977 0.326 1.00 . A A . 17 ARG CA 1 1
10 11181 1 1 7 ARG CB C -19.876 2.948 -0.561 1.00 . A A . 17 ARG CB 1 1
10 11182 1 1 7 ARG CD C -19.963 1.335 -2.466 1.00 . A A . 17 ARG CD 1 1
10 11183 1 1 7 ARG CG C -19.619 2.751 -2.044 1.00 . A A . 17 ARG CG 1 1
10 11184 1 1 7 ARG CZ C -20.266 0.048 -4.534 1.00 . A A . 17 ARG CZ 1 1
10 11185 1 1 7 ARG H H -20.038 2.839 2.005 1.00 . A A . 17 ARG H 1 1
10 11186 1 1 7 ARG HA H -19.246 0.973 -0.037 1.00 . A A . 17 ARG HA 1 1
10 11187 1 1 7 ARG HB2 H -20.933 2.814 -0.378 1.00 . A A . 17 ARG HB2 1 1
10 11188 1 1 7 ARG HB3 H -19.600 3.959 -0.299 1.00 . A A . 17 ARG HB3 1 1
10 11189 1 1 7 ARG HD2 H -19.306 0.651 -1.951 1.00 . A A . 17 ARG HD2 1 1
10 11190 1 1 7 ARG HD3 H -20.984 1.129 -2.185 1.00 . A A . 17 ARG HD3 1 1
10 11191 1 1 7 ARG HE H -19.366 1.832 -4.419 1.00 . A A . 17 ARG HE 1 1
10 11192 1 1 7 ARG HG2 H -20.229 3.444 -2.603 1.00 . A A . 17 ARG HG2 1 1
10 11193 1 1 7 ARG HG3 H -18.576 2.937 -2.248 1.00 . A A . 17 ARG HG3 1 1
10 11194 1 1 7 ARG HH11 H -20.982 -0.839 -2.854 1.00 . A A . 17 ARG HH11 1 1
10 11195 1 1 7 ARG HH12 H -21.224 -1.730 -4.326 1.00 . A A . 17 ARG HH12 1 1
10 11196 1 1 7 ARG HH21 H -19.643 0.669 -6.357 1.00 . A A . 17 ARG HH21 1 1
10 11197 1 1 7 ARG HH22 H -20.444 -0.872 -6.331 1.00 . A A . 17 ARG HH22 1 1
10 11198 1 1 7 ARG N N -19.584 2.030 1.688 1.00 . A A . 17 ARG N 1 1
10 11199 1 1 7 ARG NE N -19.817 1.126 -3.899 1.00 . A A . 17 ARG NE 1 1
10 11200 1 1 7 ARG NH1 N -20.870 -0.920 -3.850 1.00 . A A . 17 ARG NH1 1 1
10 11201 1 1 7 ARG NH2 N -20.106 -0.062 -5.845 1.00 . A A . 17 ARG NH2 1 1
10 11202 1 1 7 ARG O O -16.794 1.438 -0.071 1.00 . A A . 17 ARG O 1 1
10 11203 1 1 8 THR C C -15.521 4.904 1.674 1.00 . A A . 18 THR C 1 1
10 11204 1 1 8 THR CA C -15.872 3.968 0.525 1.00 . A A . 18 THR CA 1 1
10 11205 1 1 8 THR CB C -15.579 4.687 -0.808 1.00 . A A . 18 THR CB 1 1
10 11206 1 1 8 THR CG2 C -15.320 3.691 -1.926 1.00 . A A . 18 THR CG2 1 1
10 11207 1 1 8 THR H H -17.943 4.166 0.880 1.00 . A A . 18 THR H 1 1
10 11208 1 1 8 THR HA H -15.243 3.093 0.580 1.00 . A A . 18 THR HA 1 1
10 11209 1 1 8 THR HB H -14.694 5.295 -0.680 1.00 . A A . 18 THR HB 1 1
10 11210 1 1 8 THR HG1 H -16.348 6.438 -1.307 1.00 . A A . 18 THR HG1 1 1
10 11211 1 1 8 THR HG21 H -16.185 3.057 -2.051 1.00 . A A . 18 THR HG21 1 1
10 11212 1 1 8 THR HG22 H -14.463 3.084 -1.673 1.00 . A A . 18 THR HG22 1 1
10 11213 1 1 8 THR HG23 H -15.125 4.225 -2.843 1.00 . A A . 18 THR HG23 1 1
10 11214 1 1 8 THR N N -17.256 3.531 0.592 1.00 . A A . 18 THR N 1 1
10 11215 1 1 8 THR O O -16.399 5.416 2.367 1.00 . A A . 18 THR O 1 1
10 11216 1 1 8 THR OG1 O -16.675 5.539 -1.161 1.00 . A A . 18 THR OG1 1 1
10 11217 1 1 9 ARG C C -13.014 7.186 2.059 1.00 . A A . 19 ARG C 1 1
10 11218 1 1 9 ARG CA C -13.720 6.071 2.826 1.00 . A A . 19 ARG CA 1 1
10 11219 1 1 9 ARG CB C -12.752 5.399 3.807 1.00 . A A . 19 ARG CB 1 1
10 11220 1 1 9 ARG CD C -10.933 5.737 5.512 1.00 . A A . 19 ARG CD 1 1
10 11221 1 1 9 ARG CG C -12.152 6.345 4.836 1.00 . A A . 19 ARG CG 1 1
10 11222 1 1 9 ARG CZ C -8.883 6.699 6.501 1.00 . A A . 19 ARG CZ 1 1
10 11223 1 1 9 ARG H H -13.586 4.572 1.350 1.00 . A A . 19 ARG H 1 1
10 11224 1 1 9 ARG HA H -14.558 6.484 3.367 1.00 . A A . 19 ARG HA 1 1
10 11225 1 1 9 ARG HB2 H -13.278 4.617 4.334 1.00 . A A . 19 ARG HB2 1 1
10 11226 1 1 9 ARG HB3 H -11.943 4.957 3.246 1.00 . A A . 19 ARG HB3 1 1
10 11227 1 1 9 ARG HD2 H -11.256 4.937 6.162 1.00 . A A . 19 ARG HD2 1 1
10 11228 1 1 9 ARG HD3 H -10.273 5.340 4.749 1.00 . A A . 19 ARG HD3 1 1
10 11229 1 1 9 ARG HE H -10.725 7.463 6.693 1.00 . A A . 19 ARG HE 1 1
10 11230 1 1 9 ARG HG2 H -11.858 7.259 4.343 1.00 . A A . 19 ARG HG2 1 1
10 11231 1 1 9 ARG HG3 H -12.899 6.563 5.587 1.00 . A A . 19 ARG HG3 1 1
10 11232 1 1 9 ARG HH11 H -8.581 4.954 5.530 1.00 . A A . 19 ARG HH11 1 1
10 11233 1 1 9 ARG HH12 H -7.149 5.686 6.193 1.00 . A A . 19 ARG HH12 1 1
10 11234 1 1 9 ARG HH21 H -8.831 8.428 7.553 1.00 . A A . 19 ARG HH21 1 1
10 11235 1 1 9 ARG HH22 H -7.297 7.648 7.328 1.00 . A A . 19 ARG HH22 1 1
10 11236 1 1 9 ARG N N -14.227 5.099 1.870 1.00 . A A . 19 ARG N 1 1
10 11237 1 1 9 ARG NE N -10.202 6.725 6.303 1.00 . A A . 19 ARG NE 1 1
10 11238 1 1 9 ARG NH1 N -8.153 5.697 6.032 1.00 . A A . 19 ARG NH1 1 1
10 11239 1 1 9 ARG NH2 N -8.292 7.669 7.182 1.00 . A A . 19 ARG NH2 1 1
10 11240 1 1 9 ARG O O -11.793 7.335 2.140 1.00 . A A . 19 ARG O 1 1
10 11241 1 1 10 GLY C C -12.153 8.438 -0.472 1.00 . A A . 20 GLY C 1 1
10 11242 1 1 10 GLY CA C -13.226 8.974 0.441 1.00 . A A . 20 GLY CA 1 1
10 11243 1 1 10 GLY H H -14.759 7.781 1.280 1.00 . A A . 20 GLY H 1 1
10 11244 1 1 10 GLY HA2 H -14.013 9.401 -0.163 1.00 . A A . 20 GLY HA2 1 1
10 11245 1 1 10 GLY HA3 H -12.801 9.745 1.065 1.00 . A A . 20 GLY HA3 1 1
10 11246 1 1 10 GLY N N -13.789 7.934 1.281 1.00 . A A . 20 GLY N 1 1
10 11247 1 1 10 GLY O O -11.063 9.002 -0.572 1.00 . A A . 20 GLY O 1 1
10 11248 1 1 11 LEU C C -11.436 7.363 -3.341 1.00 . A A . 21 LEU C 1 1
10 11249 1 1 11 LEU CA C -11.490 6.686 -1.991 1.00 . A A . 21 LEU CA 1 1
10 11250 1 1 11 LEU CB C -11.818 5.208 -2.174 1.00 . A A . 21 LEU CB 1 1
10 11251 1 1 11 LEU CD1 C -10.725 4.219 -0.155 1.00 . A A . 21 LEU CD1 1 1
10 11252 1 1 11 LEU CD2 C -10.923 2.878 -2.265 1.00 . A A . 21 LEU CD2 1 1
10 11253 1 1 11 LEU CG C -10.741 4.259 -1.668 1.00 . A A . 21 LEU CG 1 1
10 11254 1 1 11 LEU H H -13.363 6.971 -1.066 1.00 . A A . 21 LEU H 1 1
10 11255 1 1 11 LEU HA H -10.523 6.774 -1.520 1.00 . A A . 21 LEU HA 1 1
10 11256 1 1 11 LEU HB2 H -12.737 4.996 -1.646 1.00 . A A . 21 LEU HB2 1 1
10 11257 1 1 11 LEU HB3 H -11.972 5.017 -3.224 1.00 . A A . 21 LEU HB3 1 1
10 11258 1 1 11 LEU HD11 H -11.699 3.926 0.209 1.00 . A A . 21 LEU HD11 1 1
10 11259 1 1 11 LEU HD12 H -10.476 5.201 0.222 1.00 . A A . 21 LEU HD12 1 1
10 11260 1 1 11 LEU HD13 H -9.985 3.508 0.176 1.00 . A A . 21 LEU HD13 1 1
10 11261 1 1 11 LEU HD21 H -11.967 2.611 -2.244 1.00 . A A . 21 LEU HD21 1 1
10 11262 1 1 11 LEU HD22 H -10.353 2.161 -1.692 1.00 . A A . 21 LEU HD22 1 1
10 11263 1 1 11 LEU HD23 H -10.574 2.886 -3.285 1.00 . A A . 21 LEU HD23 1 1
10 11264 1 1 11 LEU HG H -9.782 4.628 -1.984 1.00 . A A . 21 LEU HG 1 1
10 11265 1 1 11 LEU N N -12.458 7.337 -1.136 1.00 . A A . 21 LEU N 1 1
10 11266 1 1 11 LEU O O -12.419 7.368 -4.087 1.00 . A A . 21 LEU O 1 1
10 11267 1 1 12 THR C C -9.951 7.542 -6.018 1.00 . A A . 22 THR C 1 1
10 11268 1 1 12 THR CA C -10.102 8.583 -4.923 1.00 . A A . 22 THR CA 1 1
10 11269 1 1 12 THR CB C -8.871 9.501 -4.913 1.00 . A A . 22 THR CB 1 1
10 11270 1 1 12 THR CG2 C -9.110 10.704 -4.013 1.00 . A A . 22 THR CG2 1 1
10 11271 1 1 12 THR H H -9.563 7.948 -2.995 1.00 . A A . 22 THR H 1 1
10 11272 1 1 12 THR HA H -10.974 9.186 -5.131 1.00 . A A . 22 THR HA 1 1
10 11273 1 1 12 THR HB H -8.697 9.847 -5.924 1.00 . A A . 22 THR HB 1 1
10 11274 1 1 12 THR HG1 H -6.921 9.261 -4.697 1.00 . A A . 22 THR HG1 1 1
10 11275 1 1 12 THR HG21 H -8.223 11.319 -3.989 1.00 . A A . 22 THR HG21 1 1
10 11276 1 1 12 THR HG22 H -9.343 10.364 -3.012 1.00 . A A . 22 THR HG22 1 1
10 11277 1 1 12 THR HG23 H -9.938 11.281 -4.395 1.00 . A A . 22 THR HG23 1 1
10 11278 1 1 12 THR N N -10.295 7.946 -3.646 1.00 . A A . 22 THR N 1 1
10 11279 1 1 12 THR O O -9.934 6.339 -5.737 1.00 . A A . 22 THR O 1 1
10 11280 1 1 12 THR OG1 O -7.721 8.774 -4.457 1.00 . A A . 22 THR OG1 1 1
10 11281 1 1 13 ASP C C -8.581 6.123 -8.251 1.00 . A A . 23 ASP C 1 1
10 11282 1 1 13 ASP CA C -9.761 7.082 -8.382 1.00 . A A . 23 ASP CA 1 1
10 11283 1 1 13 ASP CB C -9.652 7.875 -9.681 1.00 . A A . 23 ASP CB 1 1
10 11284 1 1 13 ASP CG C -10.864 8.748 -9.939 1.00 . A A . 23 ASP CG 1 1
10 11285 1 1 13 ASP H H -9.797 8.958 -7.407 1.00 . A A . 23 ASP H 1 1
10 11286 1 1 13 ASP HA H -10.675 6.503 -8.395 1.00 . A A . 23 ASP HA 1 1
10 11287 1 1 13 ASP HB2 H -8.781 8.510 -9.634 1.00 . A A . 23 ASP HB2 1 1
10 11288 1 1 13 ASP HB3 H -9.544 7.189 -10.501 1.00 . A A . 23 ASP HB3 1 1
10 11289 1 1 13 ASP N N -9.833 7.989 -7.249 1.00 . A A . 23 ASP N 1 1
10 11290 1 1 13 ASP O O -8.694 4.944 -8.585 1.00 . A A . 23 ASP O 1 1
10 11291 1 1 13 ASP OD1 O -11.871 8.237 -10.472 1.00 . A A . 23 ASP OD1 1 1
10 11292 1 1 13 ASP OD2 O -10.814 9.952 -9.609 1.00 . A A . 23 ASP OD2 1 1
10 11293 1 1 14 GLU C C -6.432 4.760 -6.492 1.00 . A A . 24 GLU C 1 1
10 11294 1 1 14 GLU CA C -6.259 5.809 -7.587 1.00 . A A . 24 GLU CA 1 1
10 11295 1 1 14 GLU CB C -5.053 6.691 -7.269 1.00 . A A . 24 GLU CB 1 1
10 11296 1 1 14 GLU CD C -3.634 8.643 -7.981 1.00 . A A . 24 GLU CD 1 1
10 11297 1 1 14 GLU CG C -4.643 7.601 -8.412 1.00 . A A . 24 GLU CG 1 1
10 11298 1 1 14 GLU H H -7.440 7.568 -7.474 1.00 . A A . 24 GLU H 1 1
10 11299 1 1 14 GLU HA H -6.085 5.301 -8.525 1.00 . A A . 24 GLU HA 1 1
10 11300 1 1 14 GLU HB2 H -5.289 7.308 -6.415 1.00 . A A . 24 GLU HB2 1 1
10 11301 1 1 14 GLU HB3 H -4.214 6.057 -7.022 1.00 . A A . 24 GLU HB3 1 1
10 11302 1 1 14 GLU HG2 H -4.203 7.000 -9.194 1.00 . A A . 24 GLU HG2 1 1
10 11303 1 1 14 GLU HG3 H -5.520 8.102 -8.793 1.00 . A A . 24 GLU HG3 1 1
10 11304 1 1 14 GLU N N -7.461 6.623 -7.745 1.00 . A A . 24 GLU N 1 1
10 11305 1 1 14 GLU O O -6.106 3.589 -6.696 1.00 . A A . 24 GLU O 1 1
10 11306 1 1 14 GLU OE1 O -4.052 9.704 -7.472 1.00 . A A . 24 GLU OE1 1 1
10 11307 1 1 14 GLU OE2 O -2.419 8.404 -8.137 1.00 . A A . 24 GLU OE2 1 1
10 11308 1 1 15 GLU C C -8.185 3.200 -4.634 1.00 . A A . 25 GLU C 1 1
10 11309 1 1 15 GLU CA C -7.167 4.251 -4.224 1.00 . A A . 25 GLU CA 1 1
10 11310 1 1 15 GLU CB C -7.685 4.985 -2.984 1.00 . A A . 25 GLU CB 1 1
10 11311 1 1 15 GLU CD C -5.520 5.761 -1.939 1.00 . A A . 25 GLU CD 1 1
10 11312 1 1 15 GLU CG C -6.842 6.169 -2.549 1.00 . A A . 25 GLU CG 1 1
10 11313 1 1 15 GLU H H -7.168 6.126 -5.221 1.00 . A A . 25 GLU H 1 1
10 11314 1 1 15 GLU HA H -6.233 3.763 -3.992 1.00 . A A . 25 GLU HA 1 1
10 11315 1 1 15 GLU HB2 H -8.683 5.336 -3.179 1.00 . A A . 25 GLU HB2 1 1
10 11316 1 1 15 GLU HB3 H -7.723 4.283 -2.162 1.00 . A A . 25 GLU HB3 1 1
10 11317 1 1 15 GLU HG2 H -6.646 6.793 -3.408 1.00 . A A . 25 GLU HG2 1 1
10 11318 1 1 15 GLU HG3 H -7.399 6.736 -1.814 1.00 . A A . 25 GLU HG3 1 1
10 11319 1 1 15 GLU N N -6.940 5.178 -5.333 1.00 . A A . 25 GLU N 1 1
10 11320 1 1 15 GLU O O -8.039 2.018 -4.329 1.00 . A A . 25 GLU O 1 1
10 11321 1 1 15 GLU OE1 O -4.529 5.629 -2.685 1.00 . A A . 25 GLU OE1 1 1
10 11322 1 1 15 GLU OE2 O -5.464 5.588 -0.703 1.00 . A A . 25 GLU OE2 1 1
10 11323 1 1 16 TYR C C -9.766 1.815 -6.859 1.00 . A A . 26 TYR C 1 1
10 11324 1 1 16 TYR CA C -10.275 2.769 -5.788 1.00 . A A . 26 TYR CA 1 1
10 11325 1 1 16 TYR CB C -11.453 3.582 -6.316 1.00 . A A . 26 TYR CB 1 1
10 11326 1 1 16 TYR CD1 C -13.469 2.264 -5.572 1.00 . A A . 26 TYR CD1 1 1
10 11327 1 1 16 TYR CD2 C -12.999 2.391 -7.900 1.00 . A A . 26 TYR CD2 1 1
10 11328 1 1 16 TYR CE1 C -14.567 1.474 -5.832 1.00 . A A . 26 TYR CE1 1 1
10 11329 1 1 16 TYR CE2 C -14.091 1.605 -8.170 1.00 . A A . 26 TYR CE2 1 1
10 11330 1 1 16 TYR CG C -12.666 2.736 -6.601 1.00 . A A . 26 TYR CG 1 1
10 11331 1 1 16 TYR CZ C -14.876 1.145 -7.134 1.00 . A A . 26 TYR CZ 1 1
10 11332 1 1 16 TYR H H -9.262 4.606 -5.557 1.00 . A A . 26 TYR H 1 1
10 11333 1 1 16 TYR HA H -10.604 2.188 -4.943 1.00 . A A . 26 TYR HA 1 1
10 11334 1 1 16 TYR HB2 H -11.725 4.335 -5.591 1.00 . A A . 26 TYR HB2 1 1
10 11335 1 1 16 TYR HB3 H -11.160 4.065 -7.231 1.00 . A A . 26 TYR HB3 1 1
10 11336 1 1 16 TYR HD1 H -13.227 2.521 -4.552 1.00 . A A . 26 TYR HD1 1 1
10 11337 1 1 16 TYR HD2 H -12.387 2.749 -8.712 1.00 . A A . 26 TYR HD2 1 1
10 11338 1 1 16 TYR HE1 H -15.177 1.118 -5.017 1.00 . A A . 26 TYR HE1 1 1
10 11339 1 1 16 TYR HE2 H -14.320 1.346 -9.190 1.00 . A A . 26 TYR HE2 1 1
10 11340 1 1 16 TYR HH H -15.781 -0.212 -8.162 1.00 . A A . 26 TYR HH 1 1
10 11341 1 1 16 TYR N N -9.214 3.649 -5.339 1.00 . A A . 26 TYR N 1 1
10 11342 1 1 16 TYR O O -10.126 0.642 -6.867 1.00 . A A . 26 TYR O 1 1
10 11343 1 1 16 TYR OH O -15.972 0.357 -7.402 1.00 . A A . 26 TYR OH 1 1
10 11344 1 1 17 ASP C C -7.497 0.378 -8.131 1.00 . A A . 27 ASP C 1 1
10 11345 1 1 17 ASP CA C -8.307 1.487 -8.784 1.00 . A A . 27 ASP CA 1 1
10 11346 1 1 17 ASP CB C -7.383 2.329 -9.665 1.00 . A A . 27 ASP CB 1 1
10 11347 1 1 17 ASP CG C -6.672 1.511 -10.729 1.00 . A A . 27 ASP CG 1 1
10 11348 1 1 17 ASP H H -8.727 3.282 -7.735 1.00 . A A . 27 ASP H 1 1
10 11349 1 1 17 ASP HA H -9.095 1.050 -9.389 1.00 . A A . 27 ASP HA 1 1
10 11350 1 1 17 ASP HB2 H -7.957 3.105 -10.150 1.00 . A A . 27 ASP HB2 1 1
10 11351 1 1 17 ASP HB3 H -6.637 2.789 -9.039 1.00 . A A . 27 ASP HB3 1 1
10 11352 1 1 17 ASP N N -8.930 2.320 -7.757 1.00 . A A . 27 ASP N 1 1
10 11353 1 1 17 ASP O O -7.597 -0.792 -8.507 1.00 . A A . 27 ASP O 1 1
10 11354 1 1 17 ASP OD1 O -7.288 1.223 -11.774 1.00 . A A . 27 ASP OD1 1 1
10 11355 1 1 17 ASP OD2 O -5.485 1.177 -10.538 1.00 . A A . 27 ASP OD2 1 1
10 11356 1 1 18 GLU C C -6.831 -1.185 -5.681 1.00 . A A . 28 GLU C 1 1
10 11357 1 1 18 GLU CA C -5.917 -0.180 -6.367 1.00 . A A . 28 GLU CA 1 1
10 11358 1 1 18 GLU CB C -5.088 0.568 -5.329 1.00 . A A . 28 GLU CB 1 1
10 11359 1 1 18 GLU CD C -3.366 0.417 -3.503 1.00 . A A . 28 GLU CD 1 1
10 11360 1 1 18 GLU CG C -4.265 -0.344 -4.447 1.00 . A A . 28 GLU CG 1 1
10 11361 1 1 18 GLU H H -6.657 1.716 -6.908 1.00 . A A . 28 GLU H 1 1
10 11362 1 1 18 GLU HA H -5.258 -0.703 -7.044 1.00 . A A . 28 GLU HA 1 1
10 11363 1 1 18 GLU HB2 H -4.422 1.251 -5.831 1.00 . A A . 28 GLU HB2 1 1
10 11364 1 1 18 GLU HB3 H -5.755 1.135 -4.696 1.00 . A A . 28 GLU HB3 1 1
10 11365 1 1 18 GLU HG2 H -4.938 -0.953 -3.865 1.00 . A A . 28 GLU HG2 1 1
10 11366 1 1 18 GLU HG3 H -3.656 -0.977 -5.071 1.00 . A A . 28 GLU HG3 1 1
10 11367 1 1 18 GLU N N -6.707 0.763 -7.135 1.00 . A A . 28 GLU N 1 1
10 11368 1 1 18 GLU O O -6.601 -2.392 -5.733 1.00 . A A . 28 GLU O 1 1
10 11369 1 1 18 GLU OE1 O -3.808 1.448 -2.965 1.00 . A A . 28 GLU OE1 1 1
10 11370 1 1 18 GLU OE2 O -2.220 -0.027 -3.286 1.00 . A A . 28 GLU OE2 1 1
10 11371 1 1 19 PHE C C -9.482 -2.487 -5.376 1.00 . A A . 29 PHE C 1 1
10 11372 1 1 19 PHE CA C -8.887 -1.478 -4.400 1.00 . A A . 29 PHE CA 1 1
10 11373 1 1 19 PHE CB C -9.985 -0.568 -3.846 1.00 . A A . 29 PHE CB 1 1
10 11374 1 1 19 PHE CD1 C -11.016 -2.156 -2.217 1.00 . A A . 29 PHE CD1 1 1
10 11375 1 1 19 PHE CD2 C -12.426 -1.123 -3.832 1.00 . A A . 29 PHE CD2 1 1
10 11376 1 1 19 PHE CE1 C -12.097 -2.819 -1.689 1.00 . A A . 29 PHE CE1 1 1
10 11377 1 1 19 PHE CE2 C -13.515 -1.788 -3.310 1.00 . A A . 29 PHE CE2 1 1
10 11378 1 1 19 PHE CG C -11.164 -1.301 -3.290 1.00 . A A . 29 PHE CG 1 1
10 11379 1 1 19 PHE CZ C -13.348 -2.637 -2.234 1.00 . A A . 29 PHE CZ 1 1
10 11380 1 1 19 PHE H H -7.952 0.317 -5.000 1.00 . A A . 29 PHE H 1 1
10 11381 1 1 19 PHE HA H -8.424 -2.012 -3.581 1.00 . A A . 29 PHE HA 1 1
10 11382 1 1 19 PHE HB2 H -9.572 0.040 -3.056 1.00 . A A . 29 PHE HB2 1 1
10 11383 1 1 19 PHE HB3 H -10.337 0.075 -4.639 1.00 . A A . 29 PHE HB3 1 1
10 11384 1 1 19 PHE HD1 H -10.038 -2.301 -1.790 1.00 . A A . 29 PHE HD1 1 1
10 11385 1 1 19 PHE HD2 H -12.552 -0.459 -4.675 1.00 . A A . 29 PHE HD2 1 1
10 11386 1 1 19 PHE HE1 H -11.965 -3.487 -0.849 1.00 . A A . 29 PHE HE1 1 1
10 11387 1 1 19 PHE HE2 H -14.495 -1.643 -3.741 1.00 . A A . 29 PHE HE2 1 1
10 11388 1 1 19 PHE HZ H -14.195 -3.148 -1.811 1.00 . A A . 29 PHE HZ 1 1
10 11389 1 1 19 PHE N N -7.869 -0.663 -5.045 1.00 . A A . 29 PHE N 1 1
10 11390 1 1 19 PHE O O -9.664 -3.650 -5.036 1.00 . A A . 29 PHE O 1 1
10 11391 1 1 20 LYS C C -9.334 -4.001 -7.975 1.00 . A A . 30 LYS C 1 1
10 11392 1 1 20 LYS CA C -10.313 -2.896 -7.627 1.00 . A A . 30 LYS CA 1 1
10 11393 1 1 20 LYS CB C -10.610 -2.080 -8.883 1.00 . A A . 30 LYS CB 1 1
10 11394 1 1 20 LYS CD C -11.718 -0.009 -9.764 1.00 . A A . 30 LYS CD 1 1
10 11395 1 1 20 LYS CE C -11.614 -0.545 -11.168 1.00 . A A . 30 LYS CE 1 1
10 11396 1 1 20 LYS CG C -11.775 -1.118 -8.739 1.00 . A A . 30 LYS CG 1 1
10 11397 1 1 20 LYS H H -9.625 -1.079 -6.784 1.00 . A A . 30 LYS H 1 1
10 11398 1 1 20 LYS HA H -11.228 -3.340 -7.254 1.00 . A A . 30 LYS HA 1 1
10 11399 1 1 20 LYS HB2 H -9.730 -1.509 -9.141 1.00 . A A . 30 LYS HB2 1 1
10 11400 1 1 20 LYS HB3 H -10.830 -2.762 -9.692 1.00 . A A . 30 LYS HB3 1 1
10 11401 1 1 20 LYS HD2 H -12.616 0.583 -9.684 1.00 . A A . 30 LYS HD2 1 1
10 11402 1 1 20 LYS HD3 H -10.863 0.612 -9.560 1.00 . A A . 30 LYS HD3 1 1
10 11403 1 1 20 LYS HE2 H -11.563 0.288 -11.836 1.00 . A A . 30 LYS HE2 1 1
10 11404 1 1 20 LYS HE3 H -10.710 -1.121 -11.244 1.00 . A A . 30 LYS HE3 1 1
10 11405 1 1 20 LYS HG2 H -12.690 -1.656 -8.875 1.00 . A A . 30 LYS HG2 1 1
10 11406 1 1 20 LYS HG3 H -11.752 -0.681 -7.756 1.00 . A A . 30 LYS HG3 1 1
10 11407 1 1 20 LYS HZ1 H -12.781 -2.267 -10.967 1.00 . A A . 30 LYS HZ1 1 1
10 11408 1 1 20 LYS HZ2 H -12.713 -1.666 -12.546 1.00 . A A . 30 LYS HZ2 1 1
10 11409 1 1 20 LYS HZ3 H -13.662 -0.887 -11.385 1.00 . A A . 30 LYS HZ3 1 1
10 11410 1 1 20 LYS N N -9.772 -2.032 -6.586 1.00 . A A . 30 LYS N 1 1
10 11411 1 1 20 LYS NZ N -12.772 -1.400 -11.542 1.00 . A A . 30 LYS NZ 1 1
10 11412 1 1 20 LYS O O -9.694 -5.172 -7.988 1.00 . A A . 30 LYS O 1 1
10 11413 1 1 21 LYS C C -6.862 -5.569 -7.442 1.00 . A A . 31 LYS C 1 1
10 11414 1 1 21 LYS CA C -7.047 -4.571 -8.579 1.00 . A A . 31 LYS CA 1 1
10 11415 1 1 21 LYS CB C -5.746 -3.830 -8.857 1.00 . A A . 31 LYS CB 1 1
10 11416 1 1 21 LYS CD C -4.611 -2.044 -10.210 1.00 . A A . 31 LYS CD 1 1
10 11417 1 1 21 LYS CE C -3.292 -2.796 -10.181 1.00 . A A . 31 LYS CE 1 1
10 11418 1 1 21 LYS CG C -5.799 -2.983 -10.117 1.00 . A A . 31 LYS CG 1 1
10 11419 1 1 21 LYS H H -7.884 -2.656 -8.247 1.00 . A A . 31 LYS H 1 1
10 11420 1 1 21 LYS HA H -7.344 -5.101 -9.467 1.00 . A A . 31 LYS HA 1 1
10 11421 1 1 21 LYS HB2 H -5.525 -3.184 -8.020 1.00 . A A . 31 LYS HB2 1 1
10 11422 1 1 21 LYS HB3 H -4.952 -4.551 -8.965 1.00 . A A . 31 LYS HB3 1 1
10 11423 1 1 21 LYS HD2 H -4.676 -1.489 -11.135 1.00 . A A . 31 LYS HD2 1 1
10 11424 1 1 21 LYS HD3 H -4.644 -1.360 -9.376 1.00 . A A . 31 LYS HD3 1 1
10 11425 1 1 21 LYS HE2 H -3.248 -3.379 -9.274 1.00 . A A . 31 LYS HE2 1 1
10 11426 1 1 21 LYS HE3 H -3.250 -3.457 -11.034 1.00 . A A . 31 LYS HE3 1 1
10 11427 1 1 21 LYS HG2 H -5.801 -3.634 -10.978 1.00 . A A . 31 LYS HG2 1 1
10 11428 1 1 21 LYS HG3 H -6.708 -2.398 -10.106 1.00 . A A . 31 LYS HG3 1 1
10 11429 1 1 21 LYS HZ1 H -1.238 -2.413 -10.150 1.00 . A A . 31 LYS HZ1 1 1
10 11430 1 1 21 LYS HZ2 H -2.172 -1.197 -9.436 1.00 . A A . 31 LYS HZ2 1 1
10 11431 1 1 21 LYS HZ3 H -2.121 -1.343 -11.116 1.00 . A A . 31 LYS HZ3 1 1
10 11432 1 1 21 LYS N N -8.098 -3.617 -8.255 1.00 . A A . 31 LYS N 1 1
10 11433 1 1 21 LYS NZ N -2.125 -1.873 -10.224 1.00 . A A . 31 LYS NZ 1 1
10 11434 1 1 21 LYS O O -6.633 -6.759 -7.666 1.00 . A A . 31 LYS O 1 1
10 11435 1 1 22 ARG C C -8.107 -6.825 -4.932 1.00 . A A . 32 ARG C 1 1
10 11436 1 1 22 ARG CA C -6.896 -5.902 -5.039 1.00 . A A . 32 ARG CA 1 1
10 11437 1 1 22 ARG CB C -6.792 -5.036 -3.795 1.00 . A A . 32 ARG CB 1 1
10 11438 1 1 22 ARG CD C -5.420 -3.523 -2.362 1.00 . A A . 32 ARG CD 1 1
10 11439 1 1 22 ARG CG C -5.453 -4.340 -3.636 1.00 . A A . 32 ARG CG 1 1
10 11440 1 1 22 ARG CZ C -3.601 -2.442 -1.095 1.00 . A A . 32 ARG CZ 1 1
10 11441 1 1 22 ARG H H -7.114 -4.100 -6.116 1.00 . A A . 32 ARG H 1 1
10 11442 1 1 22 ARG HA H -6.009 -6.497 -5.116 1.00 . A A . 32 ARG HA 1 1
10 11443 1 1 22 ARG HB2 H -7.556 -4.283 -3.848 1.00 . A A . 32 ARG HB2 1 1
10 11444 1 1 22 ARG HB3 H -6.965 -5.646 -2.924 1.00 . A A . 32 ARG HB3 1 1
10 11445 1 1 22 ARG HD2 H -6.279 -2.873 -2.354 1.00 . A A . 32 ARG HD2 1 1
10 11446 1 1 22 ARG HD3 H -5.470 -4.196 -1.519 1.00 . A A . 32 ARG HD3 1 1
10 11447 1 1 22 ARG HE H -3.865 -2.300 -3.073 1.00 . A A . 32 ARG HE 1 1
10 11448 1 1 22 ARG HG2 H -4.673 -5.083 -3.598 1.00 . A A . 32 ARG HG2 1 1
10 11449 1 1 22 ARG HG3 H -5.294 -3.687 -4.479 1.00 . A A . 32 ARG HG3 1 1
10 11450 1 1 22 ARG HH11 H -4.746 -3.698 0.012 1.00 . A A . 32 ARG HH11 1 1
10 11451 1 1 22 ARG HH12 H -3.517 -2.836 0.899 1.00 . A A . 32 ARG HH12 1 1
10 11452 1 1 22 ARG HH21 H -2.278 -1.134 -1.916 1.00 . A A . 32 ARG HH21 1 1
10 11453 1 1 22 ARG HH22 H -2.116 -1.392 -0.201 1.00 . A A . 32 ARG HH22 1 1
10 11454 1 1 22 ARG N N -6.978 -5.069 -6.222 1.00 . A A . 32 ARG N 1 1
10 11455 1 1 22 ARG NE N -4.214 -2.707 -2.247 1.00 . A A . 32 ARG NE 1 1
10 11456 1 1 22 ARG NH1 N -3.990 -3.040 0.025 1.00 . A A . 32 ARG NH1 1 1
10 11457 1 1 22 ARG NH2 N -2.585 -1.590 -1.066 1.00 . A A . 32 ARG NH2 1 1
10 11458 1 1 22 ARG O O -7.960 -8.028 -4.722 1.00 . A A . 32 ARG O 1 1
10 11459 1 1 23 ARG C C -10.626 -8.055 -6.096 1.00 . A A . 33 ARG C 1 1
10 11460 1 1 23 ARG CA C -10.539 -7.019 -4.984 1.00 . A A . 33 ARG CA 1 1
10 11461 1 1 23 ARG CB C -11.754 -6.080 -5.000 1.00 . A A . 33 ARG CB 1 1
10 11462 1 1 23 ARG CD C -14.191 -5.904 -4.386 1.00 . A A . 33 ARG CD 1 1
10 11463 1 1 23 ARG CG C -13.088 -6.807 -4.912 1.00 . A A . 33 ARG CG 1 1
10 11464 1 1 23 ARG CZ C -16.641 -6.153 -4.625 1.00 . A A . 33 ARG CZ 1 1
10 11465 1 1 23 ARG H H -9.348 -5.289 -5.274 1.00 . A A . 33 ARG H 1 1
10 11466 1 1 23 ARG HA H -10.519 -7.539 -4.041 1.00 . A A . 33 ARG HA 1 1
10 11467 1 1 23 ARG HB2 H -11.682 -5.406 -4.159 1.00 . A A . 33 ARG HB2 1 1
10 11468 1 1 23 ARG HB3 H -11.740 -5.505 -5.912 1.00 . A A . 33 ARG HB3 1 1
10 11469 1 1 23 ARG HD2 H -13.891 -5.544 -3.415 1.00 . A A . 33 ARG HD2 1 1
10 11470 1 1 23 ARG HD3 H -14.324 -5.068 -5.055 1.00 . A A . 33 ARG HD3 1 1
10 11471 1 1 23 ARG HE H -15.416 -7.521 -3.834 1.00 . A A . 33 ARG HE 1 1
10 11472 1 1 23 ARG HG2 H -13.361 -7.155 -5.895 1.00 . A A . 33 ARG HG2 1 1
10 11473 1 1 23 ARG HG3 H -12.986 -7.649 -4.247 1.00 . A A . 33 ARG HG3 1 1
10 11474 1 1 23 ARG HH11 H -15.929 -4.392 -5.337 1.00 . A A . 33 ARG HH11 1 1
10 11475 1 1 23 ARG HH12 H -17.644 -4.612 -5.473 1.00 . A A . 33 ARG HH12 1 1
10 11476 1 1 23 ARG HH21 H -17.667 -7.787 -3.997 1.00 . A A . 33 ARG HH21 1 1
10 11477 1 1 23 ARG HH22 H -18.627 -6.536 -4.726 1.00 . A A . 33 ARG HH22 1 1
10 11478 1 1 23 ARG N N -9.299 -6.257 -5.087 1.00 . A A . 33 ARG N 1 1
10 11479 1 1 23 ARG NE N -15.456 -6.625 -4.247 1.00 . A A . 33 ARG NE 1 1
10 11480 1 1 23 ARG NH1 N -16.745 -4.957 -5.189 1.00 . A A . 33 ARG NH1 1 1
10 11481 1 1 23 ARG NH2 N -17.731 -6.882 -4.432 1.00 . A A . 33 ARG NH2 1 1
10 11482 1 1 23 ARG O O -11.116 -9.163 -5.885 1.00 . A A . 33 ARG O 1 1
10 11483 1 1 24 GLU C C -9.154 -9.797 -8.039 1.00 . A A . 34 GLU C 1 1
10 11484 1 1 24 GLU CA C -10.044 -8.609 -8.391 1.00 . A A . 34 GLU CA 1 1
10 11485 1 1 24 GLU CB C -9.494 -7.870 -9.612 1.00 . A A . 34 GLU CB 1 1
10 11486 1 1 24 GLU CD C -9.018 -7.886 -12.080 1.00 . A A . 34 GLU CD 1 1
10 11487 1 1 24 GLU CG C -9.464 -8.696 -10.884 1.00 . A A . 34 GLU CG 1 1
10 11488 1 1 24 GLU H H -9.807 -6.766 -7.381 1.00 . A A . 34 GLU H 1 1
10 11489 1 1 24 GLU HA H -11.040 -8.964 -8.607 1.00 . A A . 34 GLU HA 1 1
10 11490 1 1 24 GLU HB2 H -10.104 -6.998 -9.792 1.00 . A A . 34 GLU HB2 1 1
10 11491 1 1 24 GLU HB3 H -8.484 -7.549 -9.395 1.00 . A A . 34 GLU HB3 1 1
10 11492 1 1 24 GLU HG2 H -8.780 -9.521 -10.750 1.00 . A A . 34 GLU HG2 1 1
10 11493 1 1 24 GLU HG3 H -10.456 -9.078 -11.074 1.00 . A A . 34 GLU HG3 1 1
10 11494 1 1 24 GLU N N -10.124 -7.693 -7.264 1.00 . A A . 34 GLU N 1 1
10 11495 1 1 24 GLU O O -9.463 -10.943 -8.372 1.00 . A A . 34 GLU O 1 1
10 11496 1 1 24 GLU OE1 O -9.867 -7.203 -12.688 1.00 . A A . 34 GLU OE1 1 1
10 11497 1 1 24 GLU OE2 O -7.816 -7.918 -12.412 1.00 . A A . 34 GLU OE2 1 1
10 11498 1 1 25 SER C C -7.779 -11.481 -5.893 1.00 . A A . 35 SER C 1 1
10 11499 1 1 25 SER CA C -7.129 -10.546 -6.916 1.00 . A A . 35 SER CA 1 1
10 11500 1 1 25 SER CB C -5.864 -9.904 -6.330 1.00 . A A . 35 SER CB 1 1
10 11501 1 1 25 SER H H -7.876 -8.579 -7.109 1.00 . A A . 35 SER H 1 1
10 11502 1 1 25 SER HA H -6.857 -11.122 -7.787 1.00 . A A . 35 SER HA 1 1
10 11503 1 1 25 SER HB2 H -5.463 -9.194 -7.038 1.00 . A A . 35 SER HB2 1 1
10 11504 1 1 25 SER HB3 H -6.117 -9.393 -5.412 1.00 . A A . 35 SER HB3 1 1
10 11505 1 1 25 SER HG H -4.626 -11.323 -6.873 1.00 . A A . 35 SER HG 1 1
10 11506 1 1 25 SER N N -8.063 -9.515 -7.339 1.00 . A A . 35 SER N 1 1
10 11507 1 1 25 SER O O -7.450 -12.665 -5.828 1.00 . A A . 35 SER O 1 1
10 11508 1 1 25 SER OG O -4.873 -10.877 -6.051 1.00 . A A . 35 SER OG 1 1
10 11509 1 1 26 ARG C C -10.682 -12.388 -4.706 1.00 . A A . 36 ARG C 1 1
10 11510 1 1 26 ARG CA C -9.424 -11.754 -4.116 1.00 . A A . 36 ARG CA 1 1
10 11511 1 1 26 ARG CB C -9.805 -10.910 -2.894 1.00 . A A . 36 ARG CB 1 1
10 11512 1 1 26 ARG CD C -7.863 -9.510 -2.165 1.00 . A A . 36 ARG CD 1 1
10 11513 1 1 26 ARG CG C -8.690 -10.741 -1.873 1.00 . A A . 36 ARG CG 1 1
10 11514 1 1 26 ARG CZ C -5.601 -8.713 -1.595 1.00 . A A . 36 ARG CZ 1 1
10 11515 1 1 26 ARG H H -8.941 -10.002 -5.212 1.00 . A A . 36 ARG H 1 1
10 11516 1 1 26 ARG HA H -8.758 -12.543 -3.800 1.00 . A A . 36 ARG HA 1 1
10 11517 1 1 26 ARG HB2 H -10.090 -9.930 -3.237 1.00 . A A . 36 ARG HB2 1 1
10 11518 1 1 26 ARG HB3 H -10.648 -11.362 -2.402 1.00 . A A . 36 ARG HB3 1 1
10 11519 1 1 26 ARG HD2 H -7.528 -9.552 -3.182 1.00 . A A . 36 ARG HD2 1 1
10 11520 1 1 26 ARG HD3 H -8.492 -8.642 -2.036 1.00 . A A . 36 ARG HD3 1 1
10 11521 1 1 26 ARG HE H -6.769 -9.810 -0.394 1.00 . A A . 36 ARG HE 1 1
10 11522 1 1 26 ARG HG2 H -9.125 -10.642 -0.890 1.00 . A A . 36 ARG HG2 1 1
10 11523 1 1 26 ARG HG3 H -8.051 -11.611 -1.902 1.00 . A A . 36 ARG HG3 1 1
10 11524 1 1 26 ARG HH11 H -6.204 -8.256 -3.474 1.00 . A A . 36 ARG HH11 1 1
10 11525 1 1 26 ARG HH12 H -4.635 -7.658 -3.036 1.00 . A A . 36 ARG HH12 1 1
10 11526 1 1 26 ARG HH21 H -4.706 -9.017 0.196 1.00 . A A . 36 ARG HH21 1 1
10 11527 1 1 26 ARG HH22 H -3.790 -8.081 -0.945 1.00 . A A . 36 ARG HH22 1 1
10 11528 1 1 26 ARG N N -8.717 -10.952 -5.112 1.00 . A A . 36 ARG N 1 1
10 11529 1 1 26 ARG NE N -6.706 -9.385 -1.281 1.00 . A A . 36 ARG NE 1 1
10 11530 1 1 26 ARG NH1 N -5.473 -8.165 -2.798 1.00 . A A . 36 ARG NH1 1 1
10 11531 1 1 26 ARG NH2 N -4.621 -8.598 -0.712 1.00 . A A . 36 ARG NH2 1 1
10 11532 1 1 26 ARG O O -11.489 -12.968 -3.979 1.00 . A A . 36 ARG O 1 1
10 11533 1 1 27 GLY C C -13.306 -12.189 -6.273 1.00 . A A . 37 GLY C 1 1
10 11534 1 1 27 GLY CA C -12.005 -12.855 -6.679 1.00 . A A . 37 GLY CA 1 1
10 11535 1 1 27 GLY H H -10.179 -11.786 -6.549 1.00 . A A . 37 GLY H 1 1
10 11536 1 1 27 GLY HA2 H -11.883 -12.759 -7.748 1.00 . A A . 37 GLY HA2 1 1
10 11537 1 1 27 GLY HA3 H -12.055 -13.903 -6.427 1.00 . A A . 37 GLY HA3 1 1
10 11538 1 1 27 GLY N N -10.850 -12.269 -6.020 1.00 . A A . 37 GLY N 1 1
10 11539 1 1 27 GLY O O -14.361 -12.824 -6.254 1.00 . A A . 37 GLY O 1 1
10 11540 1 1 28 GLY C C -14.590 -10.147 -4.022 1.00 . A A . 38 GLY C 1 1
10 11541 1 1 28 GLY CA C -14.407 -10.176 -5.526 1.00 . A A . 38 GLY CA 1 1
10 11542 1 1 28 GLY H H -12.353 -10.462 -5.944 1.00 . A A . 38 GLY H 1 1
10 11543 1 1 28 GLY HA2 H -14.324 -9.163 -5.884 1.00 . A A . 38 GLY HA2 1 1
10 11544 1 1 28 GLY HA3 H -15.275 -10.633 -5.972 1.00 . A A . 38 GLY HA3 1 1
10 11545 1 1 28 GLY N N -13.227 -10.912 -5.926 1.00 . A A . 38 GLY N 1 1
10 11546 1 1 28 GLY O O -15.233 -9.243 -3.488 1.00 . A A . 38 GLY O 1 1
10 11547 1 1 29 LYS C C -13.123 -10.313 -1.191 1.00 . A A . 39 LYS C 1 1
10 11548 1 1 29 LYS CA C -14.136 -11.215 -1.886 1.00 . A A . 39 LYS CA 1 1
10 11549 1 1 29 LYS CB C -13.978 -12.657 -1.432 1.00 . A A . 39 LYS CB 1 1
10 11550 1 1 29 LYS CD C -15.358 -14.710 -1.103 1.00 . A A . 39 LYS CD 1 1
10 11551 1 1 29 LYS CE C -16.395 -15.641 -1.707 1.00 . A A . 39 LYS CE 1 1
10 11552 1 1 29 LYS CG C -15.019 -13.571 -2.040 1.00 . A A . 39 LYS CG 1 1
10 11553 1 1 29 LYS H H -13.478 -11.794 -3.812 1.00 . A A . 39 LYS H 1 1
10 11554 1 1 29 LYS HA H -15.128 -10.885 -1.624 1.00 . A A . 39 LYS HA 1 1
10 11555 1 1 29 LYS HB2 H -12.999 -13.011 -1.722 1.00 . A A . 39 LYS HB2 1 1
10 11556 1 1 29 LYS HB3 H -14.068 -12.702 -0.359 1.00 . A A . 39 LYS HB3 1 1
10 11557 1 1 29 LYS HD2 H -14.460 -15.270 -0.896 1.00 . A A . 39 LYS HD2 1 1
10 11558 1 1 29 LYS HD3 H -15.747 -14.294 -0.186 1.00 . A A . 39 LYS HD3 1 1
10 11559 1 1 29 LYS HE2 H -17.272 -15.065 -1.964 1.00 . A A . 39 LYS HE2 1 1
10 11560 1 1 29 LYS HE3 H -15.982 -16.083 -2.602 1.00 . A A . 39 LYS HE3 1 1
10 11561 1 1 29 LYS HG2 H -15.913 -12.998 -2.242 1.00 . A A . 39 LYS HG2 1 1
10 11562 1 1 29 LYS HG3 H -14.632 -13.973 -2.961 1.00 . A A . 39 LYS HG3 1 1
10 11563 1 1 29 LYS HZ1 H -17.477 -17.357 -1.220 1.00 . A A . 39 LYS HZ1 1 1
10 11564 1 1 29 LYS HZ2 H -17.215 -16.320 0.089 1.00 . A A . 39 LYS HZ2 1 1
10 11565 1 1 29 LYS HZ3 H -15.953 -17.280 -0.496 1.00 . A A . 39 LYS HZ3 1 1
10 11566 1 1 29 LYS N N -14.008 -11.121 -3.335 1.00 . A A . 39 LYS N 1 1
10 11567 1 1 29 LYS NZ N -16.786 -16.725 -0.768 1.00 . A A . 39 LYS NZ 1 1
10 11568 1 1 29 LYS O O -12.231 -10.778 -0.477 1.00 . A A . 39 LYS O 1 1
10 11569 1 1 30 TYR C C -13.191 -6.764 -0.566 1.00 . A A . 40 TYR C 1 1
10 11570 1 1 30 TYR CA C -12.392 -8.022 -0.844 1.00 . A A . 40 TYR CA 1 1
10 11571 1 1 30 TYR CB C -11.255 -7.710 -1.810 1.00 . A A . 40 TYR CB 1 1
10 11572 1 1 30 TYR CD1 C -9.411 -7.400 -0.119 1.00 . A A . 40 TYR CD1 1 1
10 11573 1 1 30 TYR CD2 C -9.752 -5.684 -1.734 1.00 . A A . 40 TYR CD2 1 1
10 11574 1 1 30 TYR CE1 C -8.367 -6.684 0.430 1.00 . A A . 40 TYR CE1 1 1
10 11575 1 1 30 TYR CE2 C -8.706 -4.963 -1.194 1.00 . A A . 40 TYR CE2 1 1
10 11576 1 1 30 TYR CG C -10.122 -6.913 -1.207 1.00 . A A . 40 TYR CG 1 1
10 11577 1 1 30 TYR CZ C -8.018 -5.465 -0.112 1.00 . A A . 40 TYR CZ 1 1
10 11578 1 1 30 TYR H H -14.008 -8.725 -1.996 1.00 . A A . 40 TYR H 1 1
10 11579 1 1 30 TYR HA H -11.982 -8.406 0.073 1.00 . A A . 40 TYR HA 1 1
10 11580 1 1 30 TYR HB2 H -10.847 -8.634 -2.179 1.00 . A A . 40 TYR HB2 1 1
10 11581 1 1 30 TYR HB3 H -11.654 -7.142 -2.636 1.00 . A A . 40 TYR HB3 1 1
10 11582 1 1 30 TYR HD1 H -9.684 -8.357 0.297 1.00 . A A . 40 TYR HD1 1 1
10 11583 1 1 30 TYR HD2 H -10.292 -5.292 -2.586 1.00 . A A . 40 TYR HD2 1 1
10 11584 1 1 30 TYR HE1 H -7.834 -7.078 1.281 1.00 . A A . 40 TYR HE1 1 1
10 11585 1 1 30 TYR HE2 H -8.431 -4.009 -1.619 1.00 . A A . 40 TYR HE2 1 1
10 11586 1 1 30 TYR HH H -7.233 -3.835 0.529 1.00 . A A . 40 TYR HH 1 1
10 11587 1 1 30 TYR N N -13.271 -9.021 -1.419 1.00 . A A . 40 TYR N 1 1
10 11588 1 1 30 TYR O O -13.414 -5.960 -1.466 1.00 . A A . 40 TYR O 1 1
10 11589 1 1 30 TYR OH O -6.968 -4.749 0.419 1.00 . A A . 40 TYR OH 1 1
10 11590 1 1 31 SER C C -13.621 -4.205 1.070 1.00 . A A . 41 SER C 1 1
10 11591 1 1 31 SER CA C -14.468 -5.454 0.995 1.00 . A A . 41 SER CA 1 1
10 11592 1 1 31 SER CB C -15.177 -5.641 2.321 1.00 . A A . 41 SER CB 1 1
10 11593 1 1 31 SER H H -13.394 -7.242 1.364 1.00 . A A . 41 SER H 1 1
10 11594 1 1 31 SER HA H -15.202 -5.331 0.225 1.00 . A A . 41 SER HA 1 1
10 11595 1 1 31 SER HB2 H -14.752 -4.953 3.021 1.00 . A A . 41 SER HB2 1 1
10 11596 1 1 31 SER HB3 H -16.224 -5.418 2.202 1.00 . A A . 41 SER HB3 1 1
10 11597 1 1 31 SER HG H -14.094 -7.170 2.940 1.00 . A A . 41 SER HG 1 1
10 11598 1 1 31 SER N N -13.644 -6.600 0.663 1.00 . A A . 41 SER N 1 1
10 11599 1 1 31 SER O O -12.390 -4.284 1.114 1.00 . A A . 41 SER O 1 1
10 11600 1 1 31 SER OG O -15.041 -6.968 2.811 1.00 . A A . 41 SER OG 1 1
10 11601 1 1 32 ILE C C -12.791 -1.788 2.556 1.00 . A A . 42 ILE C 1 1
10 11602 1 1 32 ILE CA C -13.538 -1.812 1.230 1.00 . A A . 42 ILE CA 1 1
10 11603 1 1 32 ILE CB C -14.459 -0.582 1.111 1.00 . A A . 42 ILE CB 1 1
10 11604 1 1 32 ILE CD1 C -13.462 0.756 -0.790 1.00 . A A . 42 ILE CD1 1 1
10 11605 1 1 32 ILE CG1 C -13.636 0.626 0.697 1.00 . A A . 42 ILE CG1 1 1
10 11606 1 1 32 ILE CG2 C -15.188 -0.293 2.409 1.00 . A A . 42 ILE CG2 1 1
10 11607 1 1 32 ILE H H -15.243 -3.040 1.043 1.00 . A A . 42 ILE H 1 1
10 11608 1 1 32 ILE HA H -12.812 -1.768 0.430 1.00 . A A . 42 ILE HA 1 1
10 11609 1 1 32 ILE HB H -15.195 -0.787 0.351 1.00 . A A . 42 ILE HB 1 1
10 11610 1 1 32 ILE HD11 H -14.429 0.852 -1.258 1.00 . A A . 42 ILE HD11 1 1
10 11611 1 1 32 ILE HD12 H -12.961 -0.122 -1.172 1.00 . A A . 42 ILE HD12 1 1
10 11612 1 1 32 ILE HD13 H -12.868 1.630 -1.003 1.00 . A A . 42 ILE HD13 1 1
10 11613 1 1 32 ILE HG12 H -14.104 1.526 1.063 1.00 . A A . 42 ILE HG12 1 1
10 11614 1 1 32 ILE HG13 H -12.655 0.528 1.129 1.00 . A A . 42 ILE HG13 1 1
10 11615 1 1 32 ILE HG21 H -15.766 -1.156 2.696 1.00 . A A . 42 ILE HG21 1 1
10 11616 1 1 32 ILE HG22 H -15.842 0.553 2.270 1.00 . A A . 42 ILE HG22 1 1
10 11617 1 1 32 ILE HG23 H -14.463 -0.068 3.183 1.00 . A A . 42 ILE HG23 1 1
10 11618 1 1 32 ILE N N -14.266 -3.054 1.106 1.00 . A A . 42 ILE N 1 1
10 11619 1 1 32 ILE O O -11.685 -1.285 2.630 1.00 . A A . 42 ILE O 1 1
10 11620 1 1 33 ASP C C -11.477 -3.226 4.883 1.00 . A A . 43 ASP C 1 1
10 11621 1 1 33 ASP CA C -12.781 -2.446 4.910 1.00 . A A . 43 ASP CA 1 1
10 11622 1 1 33 ASP CB C -13.741 -3.089 5.902 1.00 . A A . 43 ASP CB 1 1
10 11623 1 1 33 ASP CG C -14.949 -2.228 6.199 1.00 . A A . 43 ASP CG 1 1
10 11624 1 1 33 ASP H H -14.273 -2.784 3.449 1.00 . A A . 43 ASP H 1 1
10 11625 1 1 33 ASP HA H -12.576 -1.438 5.225 1.00 . A A . 43 ASP HA 1 1
10 11626 1 1 33 ASP HB2 H -14.084 -4.020 5.493 1.00 . A A . 43 ASP HB2 1 1
10 11627 1 1 33 ASP HB3 H -13.220 -3.281 6.825 1.00 . A A . 43 ASP HB3 1 1
10 11628 1 1 33 ASP N N -13.388 -2.386 3.583 1.00 . A A . 43 ASP N 1 1
10 11629 1 1 33 ASP O O -10.499 -2.833 5.520 1.00 . A A . 43 ASP O 1 1
10 11630 1 1 33 ASP OD1 O -15.932 -2.291 5.430 1.00 . A A . 43 ASP OD1 1 1
10 11631 1 1 33 ASP OD2 O -14.931 -1.497 7.212 1.00 . A A . 43 ASP OD2 1 1
10 11632 1 1 34 ASP C C -9.147 -4.266 3.366 1.00 . A A . 44 ASP C 1 1
10 11633 1 1 34 ASP CA C -10.248 -5.124 3.966 1.00 . A A . 44 ASP CA 1 1
10 11634 1 1 34 ASP CB C -10.499 -6.344 3.071 1.00 . A A . 44 ASP CB 1 1
10 11635 1 1 34 ASP CG C -11.518 -7.310 3.644 1.00 . A A . 44 ASP CG 1 1
10 11636 1 1 34 ASP H H -12.279 -4.599 3.670 1.00 . A A . 44 ASP H 1 1
10 11637 1 1 34 ASP HA H -9.936 -5.460 4.943 1.00 . A A . 44 ASP HA 1 1
10 11638 1 1 34 ASP HB2 H -10.854 -6.008 2.108 1.00 . A A . 44 ASP HB2 1 1
10 11639 1 1 34 ASP HB3 H -9.571 -6.874 2.934 1.00 . A A . 44 ASP HB3 1 1
10 11640 1 1 34 ASP N N -11.460 -4.324 4.128 1.00 . A A . 44 ASP N 1 1
10 11641 1 1 34 ASP O O -7.965 -4.445 3.655 1.00 . A A . 44 ASP O 1 1
10 11642 1 1 34 ASP OD1 O -11.292 -7.836 4.752 1.00 . A A . 44 ASP OD1 1 1
10 11643 1 1 34 ASP OD2 O -12.550 -7.553 2.988 1.00 . A A . 44 ASP OD2 1 1
10 11644 1 1 35 TYR C C -8.348 -1.220 2.882 1.00 . A A . 45 TYR C 1 1
10 11645 1 1 35 TYR CA C -8.637 -2.372 1.936 1.00 . A A . 45 TYR CA 1 1
10 11646 1 1 35 TYR CB C -9.213 -1.835 0.627 1.00 . A A . 45 TYR CB 1 1
10 11647 1 1 35 TYR CD1 C -7.239 -1.052 -0.726 1.00 . A A . 45 TYR CD1 1 1
10 11648 1 1 35 TYR CD2 C -8.728 0.597 0.135 1.00 . A A . 45 TYR CD2 1 1
10 11649 1 1 35 TYR CE1 C -6.463 -0.064 -1.300 1.00 . A A . 45 TYR CE1 1 1
10 11650 1 1 35 TYR CE2 C -7.953 1.598 -0.434 1.00 . A A . 45 TYR CE2 1 1
10 11651 1 1 35 TYR CG C -8.380 -0.742 -0.004 1.00 . A A . 45 TYR CG 1 1
10 11652 1 1 35 TYR CZ C -6.825 1.259 -1.151 1.00 . A A . 45 TYR CZ 1 1
10 11653 1 1 35 TYR H H -10.512 -3.255 2.320 1.00 . A A . 45 TYR H 1 1
10 11654 1 1 35 TYR HA H -7.715 -2.890 1.728 1.00 . A A . 45 TYR HA 1 1
10 11655 1 1 35 TYR HB2 H -9.287 -2.645 -0.081 1.00 . A A . 45 TYR HB2 1 1
10 11656 1 1 35 TYR HB3 H -10.201 -1.437 0.813 1.00 . A A . 45 TYR HB3 1 1
10 11657 1 1 35 TYR HD1 H -6.960 -2.087 -0.837 1.00 . A A . 45 TYR HD1 1 1
10 11658 1 1 35 TYR HD2 H -9.620 0.852 0.697 1.00 . A A . 45 TYR HD2 1 1
10 11659 1 1 35 TYR HE1 H -5.579 -0.332 -1.866 1.00 . A A . 45 TYR HE1 1 1
10 11660 1 1 35 TYR HE2 H -8.231 2.639 -0.314 1.00 . A A . 45 TYR HE2 1 1
10 11661 1 1 35 TYR HH H -5.541 1.890 -2.451 1.00 . A A . 45 TYR HH 1 1
10 11662 1 1 35 TYR N N -9.557 -3.318 2.535 1.00 . A A . 45 TYR N 1 1
10 11663 1 1 35 TYR O O -7.217 -0.789 3.000 1.00 . A A . 45 TYR O 1 1
10 11664 1 1 35 TYR OH O -6.049 2.249 -1.705 1.00 . A A . 45 TYR OH 1 1
10 11665 1 1 36 LEU C C -8.390 0.213 5.606 1.00 . A A . 46 LEU C 1 1
10 11666 1 1 36 LEU CA C -9.282 0.445 4.394 1.00 . A A . 46 LEU CA 1 1
10 11667 1 1 36 LEU CB C -10.677 0.891 4.832 1.00 . A A . 46 LEU CB 1 1
10 11668 1 1 36 LEU CD1 C -12.931 1.802 4.256 1.00 . A A . 46 LEU CD1 1 1
10 11669 1 1 36 LEU CD2 C -10.924 2.561 2.985 1.00 . A A . 46 LEU CD2 1 1
10 11670 1 1 36 LEU CG C -11.577 1.397 3.706 1.00 . A A . 46 LEU CG 1 1
10 11671 1 1 36 LEU H H -10.249 -1.192 3.471 1.00 . A A . 46 LEU H 1 1
10 11672 1 1 36 LEU HA H -8.843 1.233 3.796 1.00 . A A . 46 LEU HA 1 1
10 11673 1 1 36 LEU HB2 H -11.166 0.057 5.309 1.00 . A A . 46 LEU HB2 1 1
10 11674 1 1 36 LEU HB3 H -10.571 1.682 5.550 1.00 . A A . 46 LEU HB3 1 1
10 11675 1 1 36 LEU HD11 H -12.808 2.618 4.951 1.00 . A A . 46 LEU HD11 1 1
10 11676 1 1 36 LEU HD12 H -13.380 0.962 4.763 1.00 . A A . 46 LEU HD12 1 1
10 11677 1 1 36 LEU HD13 H -13.570 2.115 3.443 1.00 . A A . 46 LEU HD13 1 1
10 11678 1 1 36 LEU HD21 H -10.669 3.329 3.699 1.00 . A A . 46 LEU HD21 1 1
10 11679 1 1 36 LEU HD22 H -11.610 2.963 2.255 1.00 . A A . 46 LEU HD22 1 1
10 11680 1 1 36 LEU HD23 H -10.028 2.221 2.487 1.00 . A A . 46 LEU HD23 1 1
10 11681 1 1 36 LEU HG H -11.731 0.602 2.989 1.00 . A A . 46 LEU HG 1 1
10 11682 1 1 36 LEU N N -9.379 -0.739 3.553 1.00 . A A . 46 LEU N 1 1
10 11683 1 1 36 LEU O O -7.725 1.134 6.061 1.00 . A A . 46 LEU O 1 1
10 11684 1 1 37 ALA C C -6.042 -1.385 6.740 1.00 . A A . 47 ALA C 1 1
10 11685 1 1 37 ALA CA C -7.481 -1.349 7.230 1.00 . A A . 47 ALA CA 1 1
10 11686 1 1 37 ALA CB C -7.874 -2.683 7.848 1.00 . A A . 47 ALA CB 1 1
10 11687 1 1 37 ALA H H -8.991 -1.691 5.773 1.00 . A A . 47 ALA H 1 1
10 11688 1 1 37 ALA HA H -7.565 -0.581 7.988 1.00 . A A . 47 ALA HA 1 1
10 11689 1 1 37 ALA HB1 H -7.242 -2.885 8.699 1.00 . A A . 47 ALA HB1 1 1
10 11690 1 1 37 ALA HB2 H -7.754 -3.469 7.115 1.00 . A A . 47 ALA HB2 1 1
10 11691 1 1 37 ALA HB3 H -8.906 -2.643 8.166 1.00 . A A . 47 ALA HB3 1 1
10 11692 1 1 37 ALA N N -8.378 -1.006 6.129 1.00 . A A . 47 ALA N 1 1
10 11693 1 1 37 ALA O O -5.120 -0.977 7.444 1.00 . A A . 47 ALA O 1 1
10 11694 1 1 38 ASP C C -4.197 -0.446 4.449 1.00 . A A . 48 ASP C 1 1
10 11695 1 1 38 ASP CA C -4.550 -1.863 4.887 1.00 . A A . 48 ASP CA 1 1
10 11696 1 1 38 ASP CB C -4.546 -2.810 3.684 1.00 . A A . 48 ASP CB 1 1
10 11697 1 1 38 ASP CG C -3.148 -3.127 3.192 1.00 . A A . 48 ASP CG 1 1
10 11698 1 1 38 ASP H H -6.630 -2.214 5.023 1.00 . A A . 48 ASP H 1 1
10 11699 1 1 38 ASP HA H -3.827 -2.201 5.615 1.00 . A A . 48 ASP HA 1 1
10 11700 1 1 38 ASP HB2 H -5.025 -3.736 3.963 1.00 . A A . 48 ASP HB2 1 1
10 11701 1 1 38 ASP HB3 H -5.098 -2.354 2.876 1.00 . A A . 48 ASP HB3 1 1
10 11702 1 1 38 ASP N N -5.862 -1.858 5.515 1.00 . A A . 48 ASP N 1 1
10 11703 1 1 38 ASP O O -3.032 -0.060 4.410 1.00 . A A . 48 ASP O 1 1
10 11704 1 1 38 ASP OD1 O -2.532 -4.073 3.726 1.00 . A A . 48 ASP OD1 1 1
10 11705 1 1 38 ASP OD2 O -2.670 -2.455 2.256 1.00 . A A . 48 ASP OD2 1 1
10 11706 1 1 39 ARG C C -4.626 2.530 4.968 1.00 . A A . 49 ARG C 1 1
10 11707 1 1 39 ARG CA C -5.091 1.722 3.767 1.00 . A A . 49 ARG CA 1 1
10 11708 1 1 39 ARG CB C -6.416 2.273 3.235 1.00 . A A . 49 ARG CB 1 1
10 11709 1 1 39 ARG CD C -7.566 4.132 1.989 1.00 . A A . 49 ARG CD 1 1
10 11710 1 1 39 ARG CG C -6.290 3.666 2.655 1.00 . A A . 49 ARG CG 1 1
10 11711 1 1 39 ARG CZ C -8.012 6.497 1.413 1.00 . A A . 49 ARG CZ 1 1
10 11712 1 1 39 ARG H H -6.130 -0.068 4.157 1.00 . A A . 49 ARG H 1 1
10 11713 1 1 39 ARG HA H -4.348 1.786 2.988 1.00 . A A . 49 ARG HA 1 1
10 11714 1 1 39 ARG HB2 H -6.786 1.614 2.464 1.00 . A A . 49 ARG HB2 1 1
10 11715 1 1 39 ARG HB3 H -7.128 2.306 4.044 1.00 . A A . 49 ARG HB3 1 1
10 11716 1 1 39 ARG HD2 H -7.905 3.357 1.325 1.00 . A A . 49 ARG HD2 1 1
10 11717 1 1 39 ARG HD3 H -8.316 4.312 2.743 1.00 . A A . 49 ARG HD3 1 1
10 11718 1 1 39 ARG HE H -6.633 5.337 0.530 1.00 . A A . 49 ARG HE 1 1
10 11719 1 1 39 ARG HG2 H -6.051 4.345 3.451 1.00 . A A . 49 ARG HG2 1 1
10 11720 1 1 39 ARG HG3 H -5.499 3.666 1.924 1.00 . A A . 49 ARG HG3 1 1
10 11721 1 1 39 ARG HH11 H -9.204 5.773 2.874 1.00 . A A . 49 ARG HH11 1 1
10 11722 1 1 39 ARG HH12 H -9.476 7.433 2.463 1.00 . A A . 49 ARG HH12 1 1
10 11723 1 1 39 ARG HH21 H -6.982 7.519 -0.004 1.00 . A A . 49 ARG HH21 1 1
10 11724 1 1 39 ARG HH22 H -8.205 8.428 0.827 1.00 . A A . 49 ARG HH22 1 1
10 11725 1 1 39 ARG N N -5.233 0.326 4.143 1.00 . A A . 49 ARG N 1 1
10 11726 1 1 39 ARG NE N -7.344 5.360 1.226 1.00 . A A . 49 ARG NE 1 1
10 11727 1 1 39 ARG NH1 N -8.974 6.569 2.323 1.00 . A A . 49 ARG NH1 1 1
10 11728 1 1 39 ARG NH2 N -7.711 7.565 0.686 1.00 . A A . 49 ARG NH2 1 1
10 11729 1 1 39 ARG O O -3.824 3.451 4.835 1.00 . A A . 49 ARG O 1 1
10 11730 1 1 40 GLU C C -3.149 2.579 7.486 1.00 . A A . 50 GLU C 1 1
10 11731 1 1 40 GLU CA C -4.662 2.724 7.403 1.00 . A A . 50 GLU CA 1 1
10 11732 1 1 40 GLU CB C -5.311 2.003 8.588 1.00 . A A . 50 GLU CB 1 1
10 11733 1 1 40 GLU CD C -7.179 3.652 9.043 1.00 . A A . 50 GLU CD 1 1
10 11734 1 1 40 GLU CG C -6.806 2.223 8.715 1.00 . A A . 50 GLU CG 1 1
10 11735 1 1 40 GLU H H -5.856 1.496 6.164 1.00 . A A . 50 GLU H 1 1
10 11736 1 1 40 GLU HA H -4.927 3.769 7.431 1.00 . A A . 50 GLU HA 1 1
10 11737 1 1 40 GLU HB2 H -5.147 0.939 8.480 1.00 . A A . 50 GLU HB2 1 1
10 11738 1 1 40 GLU HB3 H -4.841 2.342 9.499 1.00 . A A . 50 GLU HB3 1 1
10 11739 1 1 40 GLU HG2 H -7.269 1.960 7.777 1.00 . A A . 50 GLU HG2 1 1
10 11740 1 1 40 GLU HG3 H -7.185 1.579 9.494 1.00 . A A . 50 GLU HG3 1 1
10 11741 1 1 40 GLU N N -5.135 2.161 6.144 1.00 . A A . 50 GLU N 1 1
10 11742 1 1 40 GLU O O -2.441 3.482 7.932 1.00 . A A . 50 GLU O 1 1
10 11743 1 1 40 GLU OE1 O -6.511 4.270 9.894 1.00 . A A . 50 GLU OE1 1 1
10 11744 1 1 40 GLU OE2 O -8.155 4.156 8.459 1.00 . A A . 50 GLU OE2 1 1
10 11745 1 1 41 ARG C C -0.546 1.965 5.926 1.00 . A A . 51 ARG C 1 1
10 11746 1 1 41 ARG CA C -1.240 1.158 7.006 1.00 . A A . 51 ARG CA 1 1
10 11747 1 1 41 ARG CB C -0.991 -0.322 6.810 1.00 . A A . 51 ARG CB 1 1
10 11748 1 1 41 ARG CD C -0.729 -2.355 8.217 1.00 . A A . 51 ARG CD 1 1
10 11749 1 1 41 ARG CG C -1.573 -1.139 7.935 1.00 . A A . 51 ARG CG 1 1
10 11750 1 1 41 ARG CZ C -1.056 -4.463 9.465 1.00 . A A . 51 ARG CZ 1 1
10 11751 1 1 41 ARG H H -3.285 0.756 6.690 1.00 . A A . 51 ARG H 1 1
10 11752 1 1 41 ARG HA H -0.841 1.435 7.960 1.00 . A A . 51 ARG HA 1 1
10 11753 1 1 41 ARG HB2 H -1.446 -0.638 5.882 1.00 . A A . 51 ARG HB2 1 1
10 11754 1 1 41 ARG HB3 H 0.072 -0.501 6.769 1.00 . A A . 51 ARG HB3 1 1
10 11755 1 1 41 ARG HD2 H -0.661 -2.948 7.318 1.00 . A A . 51 ARG HD2 1 1
10 11756 1 1 41 ARG HD3 H 0.254 -2.014 8.505 1.00 . A A . 51 ARG HD3 1 1
10 11757 1 1 41 ARG HE H -1.905 -2.711 9.920 1.00 . A A . 51 ARG HE 1 1
10 11758 1 1 41 ARG HG2 H -1.618 -0.530 8.825 1.00 . A A . 51 ARG HG2 1 1
10 11759 1 1 41 ARG HG3 H -2.564 -1.450 7.660 1.00 . A A . 51 ARG HG3 1 1
10 11760 1 1 41 ARG HH11 H 0.220 -4.626 7.896 1.00 . A A . 51 ARG HH11 1 1
10 11761 1 1 41 ARG HH12 H -0.057 -6.090 8.783 1.00 . A A . 51 ARG HH12 1 1
10 11762 1 1 41 ARG HH21 H -2.258 -4.629 11.088 1.00 . A A . 51 ARG HH21 1 1
10 11763 1 1 41 ARG HH22 H -1.464 -6.092 10.597 1.00 . A A . 51 ARG HH22 1 1
10 11764 1 1 41 ARG N N -2.663 1.434 7.026 1.00 . A A . 51 ARG N 1 1
10 11765 1 1 41 ARG NE N -1.297 -3.165 9.291 1.00 . A A . 51 ARG NE 1 1
10 11766 1 1 41 ARG NH1 N -0.231 -5.110 8.649 1.00 . A A . 51 ARG NH1 1 1
10 11767 1 1 41 ARG NH2 N -1.638 -5.112 10.463 1.00 . A A . 51 ARG NH2 1 1
10 11768 1 1 41 ARG O O 0.474 2.590 6.171 1.00 . A A . 51 ARG O 1 1
10 11769 1 1 42 GLU C C -0.378 4.189 3.953 1.00 . A A . 52 GLU C 1 1
10 11770 1 1 42 GLU CA C -0.549 2.712 3.618 1.00 . A A . 52 GLU CA 1 1
10 11771 1 1 42 GLU CB C -1.398 2.555 2.363 1.00 . A A . 52 GLU CB 1 1
10 11772 1 1 42 GLU CD C 0.147 0.838 1.352 1.00 . A A . 52 GLU CD 1 1
10 11773 1 1 42 GLU CG C -1.282 1.180 1.728 1.00 . A A . 52 GLU CG 1 1
10 11774 1 1 42 GLU H H -1.950 1.469 4.609 1.00 . A A . 52 GLU H 1 1
10 11775 1 1 42 GLU HA H 0.426 2.294 3.422 1.00 . A A . 52 GLU HA 1 1
10 11776 1 1 42 GLU HB2 H -2.433 2.728 2.616 1.00 . A A . 52 GLU HB2 1 1
10 11777 1 1 42 GLU HB3 H -1.083 3.290 1.638 1.00 . A A . 52 GLU HB3 1 1
10 11778 1 1 42 GLU HG2 H -1.641 0.441 2.430 1.00 . A A . 52 GLU HG2 1 1
10 11779 1 1 42 GLU HG3 H -1.891 1.156 0.836 1.00 . A A . 52 GLU HG3 1 1
10 11780 1 1 42 GLU N N -1.121 1.974 4.737 1.00 . A A . 52 GLU N 1 1
10 11781 1 1 42 GLU O O 0.603 4.801 3.555 1.00 . A A . 52 GLU O 1 1
10 11782 1 1 42 GLU OE1 O 0.722 1.529 0.486 1.00 . A A . 52 GLU OE1 1 1
10 11783 1 1 42 GLU OE2 O 0.698 -0.138 1.902 1.00 . A A . 52 GLU OE2 1 1
10 11784 1 1 43 GLU C C 0.032 6.420 5.927 1.00 . A A . 53 GLU C 1 1
10 11785 1 1 43 GLU CA C -1.233 6.148 5.115 1.00 . A A . 53 GLU CA 1 1
10 11786 1 1 43 GLU CB C -2.466 6.551 5.920 1.00 . A A . 53 GLU CB 1 1
10 11787 1 1 43 GLU CD C -4.936 7.035 5.918 1.00 . A A . 53 GLU CD 1 1
10 11788 1 1 43 GLU CG C -3.742 6.596 5.101 1.00 . A A . 53 GLU CG 1 1
10 11789 1 1 43 GLU H H -2.094 4.213 4.986 1.00 . A A . 53 GLU H 1 1
10 11790 1 1 43 GLU HA H -1.196 6.744 4.216 1.00 . A A . 53 GLU HA 1 1
10 11791 1 1 43 GLU HB2 H -2.604 5.842 6.722 1.00 . A A . 53 GLU HB2 1 1
10 11792 1 1 43 GLU HB3 H -2.301 7.531 6.343 1.00 . A A . 53 GLU HB3 1 1
10 11793 1 1 43 GLU HG2 H -3.609 7.289 4.284 1.00 . A A . 53 GLU HG2 1 1
10 11794 1 1 43 GLU HG3 H -3.938 5.608 4.707 1.00 . A A . 53 GLU HG3 1 1
10 11795 1 1 43 GLU N N -1.317 4.748 4.708 1.00 . A A . 53 GLU N 1 1
10 11796 1 1 43 GLU O O 0.673 7.456 5.755 1.00 . A A . 53 GLU O 1 1
10 11797 1 1 43 GLU OE1 O -5.205 8.254 5.982 1.00 . A A . 53 GLU OE1 1 1
10 11798 1 1 43 GLU OE2 O -5.607 6.169 6.511 1.00 . A A . 53 GLU OE2 1 1
10 11799 1 1 44 GLU C C 2.827 5.127 6.876 1.00 . A A . 54 GLU C 1 1
10 11800 1 1 44 GLU CA C 1.601 5.651 7.616 1.00 . A A . 54 GLU CA 1 1
10 11801 1 1 44 GLU CB C 1.453 4.957 8.974 1.00 . A A . 54 GLU CB 1 1
10 11802 1 1 44 GLU CD C 1.117 2.791 10.217 1.00 . A A . 54 GLU CD 1 1
10 11803 1 1 44 GLU CG C 1.096 3.487 8.877 1.00 . A A . 54 GLU CG 1 1
10 11804 1 1 44 GLU H H -0.146 4.680 6.902 1.00 . A A . 54 GLU H 1 1
10 11805 1 1 44 GLU HA H 1.736 6.706 7.780 1.00 . A A . 54 GLU HA 1 1
10 11806 1 1 44 GLU HB2 H 2.386 5.039 9.510 1.00 . A A . 54 GLU HB2 1 1
10 11807 1 1 44 GLU HB3 H 0.680 5.455 9.539 1.00 . A A . 54 GLU HB3 1 1
10 11808 1 1 44 GLU HG2 H 0.105 3.399 8.459 1.00 . A A . 54 GLU HG2 1 1
10 11809 1 1 44 GLU HG3 H 1.805 3.001 8.224 1.00 . A A . 54 GLU HG3 1 1
10 11810 1 1 44 GLU N N 0.398 5.490 6.804 1.00 . A A . 54 GLU N 1 1
10 11811 1 1 44 GLU O O 3.965 5.447 7.222 1.00 . A A . 54 GLU O 1 1
10 11812 1 1 44 GLU OE1 O 2.198 2.316 10.624 1.00 . A A . 54 GLU OE1 1 1
10 11813 1 1 44 GLU OE2 O 0.054 2.693 10.857 1.00 . A A . 54 GLU OE2 1 1
10 11814 1 1 45 LEU C C 3.963 4.796 3.887 1.00 . A A . 55 LEU C 1 1
10 11815 1 1 45 LEU CA C 3.648 3.803 5.004 1.00 . A A . 55 LEU CA 1 1
10 11816 1 1 45 LEU CB C 3.267 2.437 4.413 1.00 . A A . 55 LEU CB 1 1
10 11817 1 1 45 LEU CD1 C 3.067 1.175 6.604 1.00 . A A . 55 LEU CD1 1 1
10 11818 1 1 45 LEU CD2 C 3.376 -0.069 4.462 1.00 . A A . 55 LEU CD2 1 1
10 11819 1 1 45 LEU CG C 3.708 1.204 5.224 1.00 . A A . 55 LEU CG 1 1
10 11820 1 1 45 LEU H H 1.653 4.074 5.663 1.00 . A A . 55 LEU H 1 1
10 11821 1 1 45 LEU HA H 4.528 3.686 5.619 1.00 . A A . 55 LEU HA 1 1
10 11822 1 1 45 LEU HB2 H 2.193 2.405 4.311 1.00 . A A . 55 LEU HB2 1 1
10 11823 1 1 45 LEU HB3 H 3.704 2.365 3.429 1.00 . A A . 55 LEU HB3 1 1
10 11824 1 1 45 LEU HD11 H 1.990 1.122 6.502 1.00 . A A . 55 LEU HD11 1 1
10 11825 1 1 45 LEU HD12 H 3.333 2.071 7.145 1.00 . A A . 55 LEU HD12 1 1
10 11826 1 1 45 LEU HD13 H 3.416 0.309 7.146 1.00 . A A . 55 LEU HD13 1 1
10 11827 1 1 45 LEU HD21 H 2.309 -0.123 4.300 1.00 . A A . 55 LEU HD21 1 1
10 11828 1 1 45 LEU HD22 H 3.695 -0.926 5.038 1.00 . A A . 55 LEU HD22 1 1
10 11829 1 1 45 LEU HD23 H 3.886 -0.064 3.511 1.00 . A A . 55 LEU HD23 1 1
10 11830 1 1 45 LEU HG H 4.780 1.239 5.358 1.00 . A A . 55 LEU HG 1 1
10 11831 1 1 45 LEU N N 2.582 4.323 5.854 1.00 . A A . 55 LEU N 1 1
10 11832 1 1 45 LEU O O 4.897 4.600 3.108 1.00 . A A . 55 LEU O 1 1
10 11833 1 1 46 LEU C C 4.482 7.880 3.480 1.00 . A A . 56 LEU C 1 1
10 11834 1 1 46 LEU CA C 3.437 6.948 2.883 1.00 . A A . 56 LEU CA 1 1
10 11835 1 1 46 LEU CB C 2.153 7.718 2.552 1.00 . A A . 56 LEU CB 1 1
10 11836 1 1 46 LEU CD1 C -0.119 7.784 1.490 1.00 . A A . 56 LEU CD1 1 1
10 11837 1 1 46 LEU CD2 C 1.743 6.572 0.354 1.00 . A A . 56 LEU CD2 1 1
10 11838 1 1 46 LEU CG C 1.137 6.956 1.696 1.00 . A A . 56 LEU CG 1 1
10 11839 1 1 46 LEU H H 2.376 5.902 4.383 1.00 . A A . 56 LEU H 1 1
10 11840 1 1 46 LEU HA H 3.835 6.519 1.977 1.00 . A A . 56 LEU HA 1 1
10 11841 1 1 46 LEU HB2 H 1.675 7.993 3.481 1.00 . A A . 56 LEU HB2 1 1
10 11842 1 1 46 LEU HB3 H 2.426 8.622 2.027 1.00 . A A . 56 LEU HB3 1 1
10 11843 1 1 46 LEU HD11 H -0.820 7.229 0.884 1.00 . A A . 56 LEU HD11 1 1
10 11844 1 1 46 LEU HD12 H 0.136 8.707 0.990 1.00 . A A . 56 LEU HD12 1 1
10 11845 1 1 46 LEU HD13 H -0.566 8.005 2.447 1.00 . A A . 56 LEU HD13 1 1
10 11846 1 1 46 LEU HD21 H 0.992 6.089 -0.254 1.00 . A A . 56 LEU HD21 1 1
10 11847 1 1 46 LEU HD22 H 2.567 5.892 0.513 1.00 . A A . 56 LEU HD22 1 1
10 11848 1 1 46 LEU HD23 H 2.099 7.458 -0.149 1.00 . A A . 56 LEU HD23 1 1
10 11849 1 1 46 LEU HG H 0.855 6.048 2.209 1.00 . A A . 56 LEU HG 1 1
10 11850 1 1 46 LEU N N 3.168 5.857 3.808 1.00 . A A . 56 LEU N 1 1
10 11851 1 1 46 LEU O O 5.000 7.614 4.571 1.00 . A A . 56 LEU O 1 1
10 11852 1 1 47 GLU C C 7.155 9.022 3.312 1.00 . A A . 57 GLU C 1 1
10 11853 1 1 47 GLU CA C 5.884 9.848 3.138 1.00 . A A . 57 GLU CA 1 1
10 11854 1 1 47 GLU CB C 5.566 10.618 4.416 1.00 . A A . 57 GLU CB 1 1
10 11855 1 1 47 GLU CD C 4.258 12.494 5.482 1.00 . A A . 57 GLU CD 1 1
10 11856 1 1 47 GLU CG C 4.433 11.619 4.260 1.00 . A A . 57 GLU CG 1 1
10 11857 1 1 47 GLU H H 4.201 9.228 2.025 1.00 . A A . 57 GLU H 1 1
10 11858 1 1 47 GLU HA H 6.031 10.548 2.328 1.00 . A A . 57 GLU HA 1 1
10 11859 1 1 47 GLU HB2 H 5.280 9.907 5.172 1.00 . A A . 57 GLU HB2 1 1
10 11860 1 1 47 GLU HB3 H 6.449 11.147 4.739 1.00 . A A . 57 GLU HB3 1 1
10 11861 1 1 47 GLU HG2 H 4.640 12.250 3.410 1.00 . A A . 57 GLU HG2 1 1
10 11862 1 1 47 GLU HG3 H 3.514 11.078 4.089 1.00 . A A . 57 GLU HG3 1 1
10 11863 1 1 47 GLU N N 4.774 8.977 2.780 1.00 . A A . 57 GLU N 1 1
10 11864 1 1 47 GLU O O 7.932 9.232 4.240 1.00 . A A . 57 GLU O 1 1
10 11865 1 1 47 GLU OE1 O 3.518 12.100 6.404 1.00 . A A . 57 GLU OE1 1 1
10 11866 1 1 47 GLU OE2 O 4.870 13.583 5.529 1.00 . A A . 57 GLU OE2 1 1
10 11867 1 1 48 ARG C C 9.590 7.487 1.598 1.00 . A A . 58 ARG C 1 1
10 11868 1 1 48 ARG CA C 8.440 7.122 2.520 1.00 . A A . 58 ARG CA 1 1
10 11869 1 1 48 ARG CB C 7.933 5.713 2.191 1.00 . A A . 58 ARG CB 1 1
10 11870 1 1 48 ARG CD C 9.437 4.467 3.775 1.00 . A A . 58 ARG CD 1 1
10 11871 1 1 48 ARG CG C 8.977 4.617 2.335 1.00 . A A . 58 ARG CG 1 1
10 11872 1 1 48 ARG CZ C 11.218 3.248 4.966 1.00 . A A . 58 ARG CZ 1 1
10 11873 1 1 48 ARG H H 6.739 8.013 1.643 1.00 . A A . 58 ARG H 1 1
10 11874 1 1 48 ARG HA H 8.794 7.138 3.536 1.00 . A A . 58 ARG HA 1 1
10 11875 1 1 48 ARG HB2 H 7.109 5.480 2.848 1.00 . A A . 58 ARG HB2 1 1
10 11876 1 1 48 ARG HB3 H 7.578 5.706 1.172 1.00 . A A . 58 ARG HB3 1 1
10 11877 1 1 48 ARG HD2 H 9.928 5.377 4.076 1.00 . A A . 58 ARG HD2 1 1
10 11878 1 1 48 ARG HD3 H 8.573 4.300 4.402 1.00 . A A . 58 ARG HD3 1 1
10 11879 1 1 48 ARG HE H 10.353 2.645 3.259 1.00 . A A . 58 ARG HE 1 1
10 11880 1 1 48 ARG HG2 H 8.551 3.682 2.004 1.00 . A A . 58 ARG HG2 1 1
10 11881 1 1 48 ARG HG3 H 9.829 4.864 1.718 1.00 . A A . 58 ARG HG3 1 1
10 11882 1 1 48 ARG HH11 H 10.643 4.980 5.851 1.00 . A A . 58 ARG HH11 1 1
10 11883 1 1 48 ARG HH12 H 11.895 4.107 6.673 1.00 . A A . 58 ARG HH12 1 1
10 11884 1 1 48 ARG HH21 H 12.008 1.486 4.345 1.00 . A A . 58 ARG HH21 1 1
10 11885 1 1 48 ARG HH22 H 12.670 2.121 5.817 1.00 . A A . 58 ARG HH22 1 1
10 11886 1 1 48 ARG N N 7.349 8.074 2.407 1.00 . A A . 58 ARG N 1 1
10 11887 1 1 48 ARG NE N 10.368 3.354 3.945 1.00 . A A . 58 ARG NE 1 1
10 11888 1 1 48 ARG NH1 N 11.255 4.186 5.905 1.00 . A A . 58 ARG NH1 1 1
10 11889 1 1 48 ARG NH2 N 12.029 2.202 5.049 1.00 . A A . 58 ARG NH2 1 1
10 11890 1 1 48 ARG O O 10.716 7.695 2.049 1.00 . A A . 58 ARG O 1 1
10 11891 1 1 49 ASP C C 9.852 8.388 -1.950 1.00 . A A . 59 ASP C 1 1
10 11892 1 1 49 ASP CA C 10.362 7.720 -0.676 1.00 . A A . 59 ASP CA 1 1
10 11893 1 1 49 ASP CB C 10.927 6.334 -0.989 1.00 . A A . 59 ASP CB 1 1
10 11894 1 1 49 ASP CG C 12.081 6.359 -1.971 1.00 . A A . 59 ASP CG 1 1
10 11895 1 1 49 ASP H H 8.369 7.553 0.018 1.00 . A A . 59 ASP H 1 1
10 11896 1 1 49 ASP HA H 11.142 8.329 -0.246 1.00 . A A . 59 ASP HA 1 1
10 11897 1 1 49 ASP HB2 H 11.270 5.884 -0.068 1.00 . A A . 59 ASP HB2 1 1
10 11898 1 1 49 ASP HB3 H 10.140 5.723 -1.405 1.00 . A A . 59 ASP HB3 1 1
10 11899 1 1 49 ASP N N 9.305 7.579 0.311 1.00 . A A . 59 ASP N 1 1
10 11900 1 1 49 ASP O O 10.234 9.510 -2.267 1.00 . A A . 59 ASP O 1 1
10 11901 1 1 49 ASP OD1 O 11.829 6.449 -3.189 1.00 . A A . 59 ASP OD1 1 1
10 11902 1 1 49 ASP OD2 O 13.244 6.248 -1.533 1.00 . A A . 59 ASP OD2 1 1
10 11903 1 1 50 GLU C C 7.592 9.406 -3.840 1.00 . A A . 60 GLU C 1 1
10 11904 1 1 50 GLU CA C 8.489 8.175 -3.960 1.00 . A A . 60 GLU CA 1 1
10 11905 1 1 50 GLU CB C 7.730 7.060 -4.677 1.00 . A A . 60 GLU CB 1 1
10 11906 1 1 50 GLU CD C 5.777 5.469 -4.646 1.00 . A A . 60 GLU CD 1 1
10 11907 1 1 50 GLU CG C 6.585 6.476 -3.862 1.00 . A A . 60 GLU CG 1 1
10 11908 1 1 50 GLU H H 8.626 6.855 -2.308 1.00 . A A . 60 GLU H 1 1
10 11909 1 1 50 GLU HA H 9.354 8.436 -4.549 1.00 . A A . 60 GLU HA 1 1
10 11910 1 1 50 GLU HB2 H 7.323 7.451 -5.596 1.00 . A A . 60 GLU HB2 1 1
10 11911 1 1 50 GLU HB3 H 8.418 6.263 -4.909 1.00 . A A . 60 GLU HB3 1 1
10 11912 1 1 50 GLU HG2 H 6.994 5.987 -2.990 1.00 . A A . 60 GLU HG2 1 1
10 11913 1 1 50 GLU HG3 H 5.934 7.279 -3.552 1.00 . A A . 60 GLU HG3 1 1
10 11914 1 1 50 GLU N N 8.964 7.704 -2.660 1.00 . A A . 60 GLU N 1 1
10 11915 1 1 50 GLU O O 7.322 10.082 -4.835 1.00 . A A . 60 GLU O 1 1
10 11916 1 1 50 GLU OE1 O 6.348 4.449 -5.082 1.00 . A A . 60 GLU OE1 1 1
10 11917 1 1 50 GLU OE2 O 4.571 5.701 -4.856 1.00 . A A . 60 GLU OE2 1 1
10 11918 1 1 51 GLU C C 6.892 12.140 -2.495 1.00 . A A . 61 GLU C 1 1
10 11919 1 1 51 GLU CA C 6.196 10.784 -2.416 1.00 . A A . 61 GLU CA 1 1
10 11920 1 1 51 GLU CB C 5.504 10.631 -1.063 1.00 . A A . 61 GLU CB 1 1
10 11921 1 1 51 GLU CD C 3.755 11.511 0.526 1.00 . A A . 61 GLU CD 1 1
10 11922 1 1 51 GLU CG C 4.379 11.626 -0.845 1.00 . A A . 61 GLU CG 1 1
10 11923 1 1 51 GLU H H 7.425 9.151 -1.870 1.00 . A A . 61 GLU H 1 1
10 11924 1 1 51 GLU HA H 5.450 10.736 -3.196 1.00 . A A . 61 GLU HA 1 1
10 11925 1 1 51 GLU HB2 H 5.093 9.636 -0.994 1.00 . A A . 61 GLU HB2 1 1
10 11926 1 1 51 GLU HB3 H 6.235 10.765 -0.279 1.00 . A A . 61 GLU HB3 1 1
10 11927 1 1 51 GLU HG2 H 4.773 12.625 -0.959 1.00 . A A . 61 GLU HG2 1 1
10 11928 1 1 51 GLU HG3 H 3.616 11.454 -1.589 1.00 . A A . 61 GLU HG3 1 1
10 11929 1 1 51 GLU N N 7.131 9.690 -2.633 1.00 . A A . 61 GLU N 1 1
10 11930 1 1 51 GLU O O 6.525 12.989 -3.307 1.00 . A A . 61 GLU O 1 1
10 11931 1 1 51 GLU OE1 O 3.291 10.408 0.883 1.00 . A A . 61 GLU OE1 1 1
10 11932 1 1 51 GLU OE2 O 3.704 12.527 1.243 1.00 . A A . 61 GLU OE2 1 1
10 11933 1 1 52 GLU C C 10.003 13.426 -1.057 1.00 . A A . 62 GLU C 1 1
10 11934 1 1 52 GLU CA C 8.571 13.623 -1.558 1.00 . A A . 62 GLU CA 1 1
10 11935 1 1 52 GLU CB C 7.785 14.543 -0.616 1.00 . A A . 62 GLU CB 1 1
10 11936 1 1 52 GLU CD C 6.858 16.855 -0.193 1.00 . A A . 62 GLU CD 1 1
10 11937 1 1 52 GLU CG C 7.719 15.990 -1.087 1.00 . A A . 62 GLU CG 1 1
10 11938 1 1 52 GLU H H 8.222 11.589 -1.110 1.00 . A A . 62 GLU H 1 1
10 11939 1 1 52 GLU HA H 8.598 14.063 -2.544 1.00 . A A . 62 GLU HA 1 1
10 11940 1 1 52 GLU HB2 H 6.775 14.170 -0.528 1.00 . A A . 62 GLU HB2 1 1
10 11941 1 1 52 GLU HB3 H 8.251 14.525 0.357 1.00 . A A . 62 GLU HB3 1 1
10 11942 1 1 52 GLU HG2 H 8.716 16.400 -1.105 1.00 . A A . 62 GLU HG2 1 1
10 11943 1 1 52 GLU HG3 H 7.306 16.010 -2.085 1.00 . A A . 62 GLU HG3 1 1
10 11944 1 1 52 GLU N N 7.903 12.334 -1.658 1.00 . A A . 62 GLU N 1 1
10 11945 1 1 52 GLU O O 10.519 12.309 -1.076 1.00 . A A . 62 GLU O 1 1
10 11946 1 1 52 GLU OE1 O 7.300 17.187 0.927 1.00 . A A . 62 GLU OE1 1 1
10 11947 1 1 52 GLU OE2 O 5.740 17.220 -0.613 1.00 . A A . 62 GLU OE2 1 1
10 11948 1 1 53 ALA C C 12.200 13.917 1.226 1.00 . A A . 63 ALA C 1 1
10 11949 1 1 53 ALA CA C 12.035 14.449 -0.193 1.00 . A A . 63 ALA CA 1 1
10 11950 1 1 53 ALA CB C 12.666 15.826 -0.320 1.00 . A A . 63 ALA CB 1 1
10 11951 1 1 53 ALA H H 10.144 15.337 -0.492 1.00 . A A . 63 ALA H 1 1
10 11952 1 1 53 ALA HA H 12.547 13.783 -0.872 1.00 . A A . 63 ALA HA 1 1
10 11953 1 1 53 ALA HB1 H 13.725 15.756 -0.120 1.00 . A A . 63 ALA HB1 1 1
10 11954 1 1 53 ALA HB2 H 12.209 16.499 0.388 1.00 . A A . 63 ALA HB2 1 1
10 11955 1 1 53 ALA HB3 H 12.514 16.199 -1.322 1.00 . A A . 63 ALA HB3 1 1
10 11956 1 1 53 ALA N N 10.634 14.496 -0.589 1.00 . A A . 63 ALA N 1 1
10 11957 1 1 53 ALA O O 12.625 14.640 2.128 1.00 . A A . 63 ALA O 1 1
10 11958 1 1 54 ILE C C 13.366 11.236 2.705 1.00 . A A . 64 ILE C 1 1
10 11959 1 1 54 ILE CA C 12.045 12.003 2.710 1.00 . A A . 64 ILE CA 1 1
10 11960 1 1 54 ILE CB C 10.887 11.036 3.049 1.00 . A A . 64 ILE CB 1 1
10 11961 1 1 54 ILE CD1 C 8.850 11.666 1.653 1.00 . A A . 64 ILE CD1 1 1
10 11962 1 1 54 ILE CG1 C 9.541 11.760 2.997 1.00 . A A . 64 ILE CG1 1 1
10 11963 1 1 54 ILE CG2 C 11.090 10.413 4.420 1.00 . A A . 64 ILE CG2 1 1
10 11964 1 1 54 ILE H H 11.454 12.150 0.678 1.00 . A A . 64 ILE H 1 1
10 11965 1 1 54 ILE HA H 12.085 12.770 3.469 1.00 . A A . 64 ILE HA 1 1
10 11966 1 1 54 ILE HB H 10.887 10.240 2.319 1.00 . A A . 64 ILE HB 1 1
10 11967 1 1 54 ILE HD11 H 7.915 12.205 1.690 1.00 . A A . 64 ILE HD11 1 1
10 11968 1 1 54 ILE HD12 H 8.660 10.630 1.418 1.00 . A A . 64 ILE HD12 1 1
10 11969 1 1 54 ILE HD13 H 9.485 12.096 0.891 1.00 . A A . 64 ILE HD13 1 1
10 11970 1 1 54 ILE HG12 H 8.883 11.335 3.738 1.00 . A A . 64 ILE HG12 1 1
10 11971 1 1 54 ILE HG13 H 9.694 12.806 3.219 1.00 . A A . 64 ILE HG13 1 1
10 11972 1 1 54 ILE HG21 H 12.025 9.875 4.434 1.00 . A A . 64 ILE HG21 1 1
10 11973 1 1 54 ILE HG22 H 10.278 9.731 4.630 1.00 . A A . 64 ILE HG22 1 1
10 11974 1 1 54 ILE HG23 H 11.110 11.190 5.169 1.00 . A A . 64 ILE HG23 1 1
10 11975 1 1 54 ILE N N 11.856 12.655 1.421 1.00 . A A . 64 ILE N 1 1
10 11976 1 1 54 ILE O O 13.992 11.022 3.743 1.00 . A A . 64 ILE O 1 1
10 11977 1 1 55 PHE C C 16.166 11.042 0.956 1.00 . A A . 65 PHE C 1 1
10 11978 1 1 55 PHE CA C 15.023 10.100 1.324 1.00 . A A . 65 PHE CA 1 1
10 11979 1 1 55 PHE CB C 14.827 9.063 0.213 1.00 . A A . 65 PHE CB 1 1
10 11980 1 1 55 PHE CD1 C 13.259 10.158 -1.419 1.00 . A A . 65 PHE CD1 1 1
10 11981 1 1 55 PHE CD2 C 15.510 9.778 -2.099 1.00 . A A . 65 PHE CD2 1 1
10 11982 1 1 55 PHE CE1 C 12.982 10.730 -2.645 1.00 . A A . 65 PHE CE1 1 1
10 11983 1 1 55 PHE CE2 C 15.239 10.349 -3.324 1.00 . A A . 65 PHE CE2 1 1
10 11984 1 1 55 PHE CG C 14.524 9.674 -1.131 1.00 . A A . 65 PHE CG 1 1
10 11985 1 1 55 PHE CZ C 13.974 10.826 -3.598 1.00 . A A . 65 PHE CZ 1 1
10 11986 1 1 55 PHE H H 13.266 11.101 0.725 1.00 . A A . 65 PHE H 1 1
10 11987 1 1 55 PHE HA H 15.259 9.597 2.249 1.00 . A A . 65 PHE HA 1 1
10 11988 1 1 55 PHE HB2 H 15.725 8.474 0.116 1.00 . A A . 65 PHE HB2 1 1
10 11989 1 1 55 PHE HB3 H 14.003 8.414 0.477 1.00 . A A . 65 PHE HB3 1 1
10 11990 1 1 55 PHE HD1 H 12.482 10.083 -0.672 1.00 . A A . 65 PHE HD1 1 1
10 11991 1 1 55 PHE HD2 H 16.501 9.403 -1.888 1.00 . A A . 65 PHE HD2 1 1
10 11992 1 1 55 PHE HE1 H 11.990 11.103 -2.855 1.00 . A A . 65 PHE HE1 1 1
10 11993 1 1 55 PHE HE2 H 16.016 10.426 -4.069 1.00 . A A . 65 PHE HE2 1 1
10 11994 1 1 55 PHE HZ H 13.760 11.274 -4.558 1.00 . A A . 65 PHE HZ 1 1
10 11995 1 1 55 PHE N N 13.793 10.857 1.513 1.00 . A A . 65 PHE N 1 1
10 11996 1 1 55 PHE O O 17.189 10.624 0.411 1.00 . A A . 65 PHE O 1 1
10 11997 1 1 56 GLY C C 16.359 14.138 -0.302 1.00 . A A . 66 GLY C 1 1
10 11998 1 1 56 GLY CA C 16.927 13.321 0.833 1.00 . A A . 66 GLY CA 1 1
10 11999 1 1 56 GLY H H 15.197 12.575 1.777 1.00 . A A . 66 GLY H 1 1
10 12000 1 1 56 GLY HA2 H 17.152 13.973 1.664 1.00 . A A . 66 GLY HA2 1 1
10 12001 1 1 56 GLY HA3 H 17.835 12.840 0.502 1.00 . A A . 66 GLY HA3 1 1
10 12002 1 1 56 GLY N N 15.984 12.314 1.259 1.00 . A A . 66 GLY N 1 1
10 12003 1 1 56 GLY O O 15.203 13.946 -0.682 1.00 . A A . 66 GLY O 1 1
10 12004 1 1 57 ASP C C 16.659 15.092 -3.250 1.00 . A A . 67 ASP C 1 1
10 12005 1 1 57 ASP CA C 16.699 15.882 -1.947 1.00 . A A . 67 ASP CA 1 1
10 12006 1 1 57 ASP CB C 17.603 17.107 -2.103 1.00 . A A . 67 ASP CB 1 1
10 12007 1 1 57 ASP CG C 18.991 16.757 -2.600 1.00 . A A . 67 ASP CG 1 1
10 12008 1 1 57 ASP H H 18.074 15.136 -0.519 1.00 . A A . 67 ASP H 1 1
10 12009 1 1 57 ASP HA H 15.697 16.214 -1.711 1.00 . A A . 67 ASP HA 1 1
10 12010 1 1 57 ASP HB2 H 17.153 17.790 -2.809 1.00 . A A . 67 ASP HB2 1 1
10 12011 1 1 57 ASP HB3 H 17.698 17.601 -1.147 1.00 . A A . 67 ASP HB3 1 1
10 12012 1 1 57 ASP N N 17.156 15.038 -0.850 1.00 . A A . 67 ASP N 1 1
10 12013 1 1 57 ASP O O 17.349 14.080 -3.393 1.00 . A A . 67 ASP O 1 1
10 12014 1 1 57 ASP OD1 O 19.866 16.442 -1.765 1.00 . A A . 67 ASP OD1 1 1
10 12015 1 1 57 ASP OD2 O 19.217 16.810 -3.826 1.00 . A A . 67 ASP OD2 1 1
10 12016 1 1 58 GLY C C 14.378 14.176 -5.591 1.00 . A A . 68 GLY C 1 1
10 12017 1 1 58 GLY CA C 15.716 14.867 -5.461 1.00 . A A . 68 GLY CA 1 1
10 12018 1 1 58 GLY H H 15.340 16.374 -4.024 1.00 . A A . 68 GLY H 1 1
10 12019 1 1 58 GLY HA2 H 15.820 15.585 -6.260 1.00 . A A . 68 GLY HA2 1 1
10 12020 1 1 58 GLY HA3 H 16.501 14.130 -5.546 1.00 . A A . 68 GLY HA3 1 1
10 12021 1 1 58 GLY N N 15.850 15.553 -4.191 1.00 . A A . 68 GLY N 1 1
10 12022 1 1 58 GLY O O 14.308 12.997 -5.938 1.00 . A A . 68 GLY O 1 1
10 12023 1 1 59 PHE C C 11.159 14.843 -6.501 1.00 . A A . 69 PHE C 1 1
10 12024 1 1 59 PHE CA C 11.973 14.351 -5.310 1.00 . A A . 69 PHE CA 1 1
10 12025 1 1 59 PHE CB C 11.256 14.709 -4.003 1.00 . A A . 69 PHE CB 1 1
10 12026 1 1 59 PHE CD1 C 11.995 17.056 -3.485 1.00 . A A . 69 PHE CD1 1 1
10 12027 1 1 59 PHE CD2 C 9.699 16.683 -4.007 1.00 . A A . 69 PHE CD2 1 1
10 12028 1 1 59 PHE CE1 C 11.741 18.404 -3.321 1.00 . A A . 69 PHE CE1 1 1
10 12029 1 1 59 PHE CE2 C 9.439 18.031 -3.843 1.00 . A A . 69 PHE CE2 1 1
10 12030 1 1 59 PHE CG C 10.979 16.180 -3.829 1.00 . A A . 69 PHE CG 1 1
10 12031 1 1 59 PHE CZ C 10.462 18.892 -3.500 1.00 . A A . 69 PHE CZ 1 1
10 12032 1 1 59 PHE H H 13.429 15.874 -5.145 1.00 . A A . 69 PHE H 1 1
10 12033 1 1 59 PHE HA H 12.067 13.278 -5.374 1.00 . A A . 69 PHE HA 1 1
10 12034 1 1 59 PHE HB2 H 10.310 14.190 -3.969 1.00 . A A . 69 PHE HB2 1 1
10 12035 1 1 59 PHE HB3 H 11.865 14.385 -3.171 1.00 . A A . 69 PHE HB3 1 1
10 12036 1 1 59 PHE HD1 H 12.996 16.678 -3.345 1.00 . A A . 69 PHE HD1 1 1
10 12037 1 1 59 PHE HD2 H 8.897 16.012 -4.274 1.00 . A A . 69 PHE HD2 1 1
10 12038 1 1 59 PHE HE1 H 12.543 19.076 -3.052 1.00 . A A . 69 PHE HE1 1 1
10 12039 1 1 59 PHE HE2 H 8.438 18.409 -3.985 1.00 . A A . 69 PHE HE2 1 1
10 12040 1 1 59 PHE HZ H 10.263 19.946 -3.372 1.00 . A A . 69 PHE HZ 1 1
10 12041 1 1 59 PHE N N 13.313 14.917 -5.324 1.00 . A A . 69 PHE N 1 1
10 12042 1 1 59 PHE O O 11.665 15.575 -7.352 1.00 . A A . 69 PHE O 1 1
10 12043 1 1 60 GLY C C 9.256 14.050 -8.886 1.00 . A A . 70 GLY C 1 1
10 12044 1 1 60 GLY CA C 9.024 14.858 -7.630 1.00 . A A . 70 GLY CA 1 1
10 12045 1 1 60 GLY H H 9.546 13.870 -5.835 1.00 . A A . 70 GLY H 1 1
10 12046 1 1 60 GLY HA2 H 7.997 14.736 -7.320 1.00 . A A . 70 GLY HA2 1 1
10 12047 1 1 60 GLY HA3 H 9.207 15.900 -7.845 1.00 . A A . 70 GLY HA3 1 1
10 12048 1 1 60 GLY N N 9.894 14.444 -6.548 1.00 . A A . 70 GLY N 1 1
10 12049 1 1 60 GLY O O 9.077 14.547 -9.995 1.00 . A A . 70 GLY O 1 1
10 12050 1 1 61 LEU C C 8.703 11.605 -10.640 1.00 . A A . 71 LEU C 1 1
10 12051 1 1 61 LEU CA C 9.958 11.920 -9.826 1.00 . A A . 71 LEU CA 1 1
10 12052 1 1 61 LEU CB C 10.607 10.629 -9.322 1.00 . A A . 71 LEU CB 1 1
10 12053 1 1 61 LEU CD1 C 12.439 9.471 -8.065 1.00 . A A . 71 LEU CD1 1 1
10 12054 1 1 61 LEU CD2 C 12.951 11.533 -9.377 1.00 . A A . 71 LEU CD2 1 1
10 12055 1 1 61 LEU CG C 11.907 10.815 -8.534 1.00 . A A . 71 LEU CG 1 1
10 12056 1 1 61 LEU H H 9.751 12.458 -7.793 1.00 . A A . 71 LEU H 1 1
10 12057 1 1 61 LEU HA H 10.660 12.438 -10.462 1.00 . A A . 71 LEU HA 1 1
10 12058 1 1 61 LEU HB2 H 9.896 10.118 -8.690 1.00 . A A . 71 LEU HB2 1 1
10 12059 1 1 61 LEU HB3 H 10.819 10.003 -10.175 1.00 . A A . 71 LEU HB3 1 1
10 12060 1 1 61 LEU HD11 H 13.346 9.622 -7.497 1.00 . A A . 71 LEU HD11 1 1
10 12061 1 1 61 LEU HD12 H 12.650 8.848 -8.921 1.00 . A A . 71 LEU HD12 1 1
10 12062 1 1 61 LEU HD13 H 11.701 8.989 -7.442 1.00 . A A . 71 LEU HD13 1 1
10 12063 1 1 61 LEU HD21 H 12.589 12.517 -9.638 1.00 . A A . 71 LEU HD21 1 1
10 12064 1 1 61 LEU HD22 H 13.137 10.968 -10.278 1.00 . A A . 71 LEU HD22 1 1
10 12065 1 1 61 LEU HD23 H 13.868 11.624 -8.812 1.00 . A A . 71 LEU HD23 1 1
10 12066 1 1 61 LEU HG H 11.707 11.419 -7.660 1.00 . A A . 71 LEU HG 1 1
10 12067 1 1 61 LEU N N 9.651 12.798 -8.705 1.00 . A A . 71 LEU N 1 1
10 12068 1 1 61 LEU O O 8.647 11.879 -11.839 1.00 . A A . 71 LEU O 1 1
10 12069 1 1 62 LYS C C 5.275 11.481 -10.076 1.00 . A A . 72 LYS C 1 1
10 12070 1 1 62 LYS CA C 6.447 10.708 -10.675 1.00 . A A . 72 LYS CA 1 1
10 12071 1 1 62 LYS CB C 6.165 9.201 -10.628 1.00 . A A . 72 LYS CB 1 1
10 12072 1 1 62 LYS CD C 5.758 7.148 -9.239 1.00 . A A . 72 LYS CD 1 1
10 12073 1 1 62 LYS CE C 5.783 6.559 -7.839 1.00 . A A . 72 LYS CE 1 1
10 12074 1 1 62 LYS CG C 6.154 8.616 -9.225 1.00 . A A . 72 LYS CG 1 1
10 12075 1 1 62 LYS H H 7.803 10.799 -9.049 1.00 . A A . 72 LYS H 1 1
10 12076 1 1 62 LYS HA H 6.558 11.006 -11.707 1.00 . A A . 72 LYS HA 1 1
10 12077 1 1 62 LYS HB2 H 5.201 9.015 -11.075 1.00 . A A . 72 LYS HB2 1 1
10 12078 1 1 62 LYS HB3 H 6.921 8.688 -11.202 1.00 . A A . 72 LYS HB3 1 1
10 12079 1 1 62 LYS HD2 H 4.761 7.058 -9.640 1.00 . A A . 72 LYS HD2 1 1
10 12080 1 1 62 LYS HD3 H 6.451 6.603 -9.862 1.00 . A A . 72 LYS HD3 1 1
10 12081 1 1 62 LYS HE2 H 6.798 6.582 -7.474 1.00 . A A . 72 LYS HE2 1 1
10 12082 1 1 62 LYS HE3 H 5.160 7.165 -7.199 1.00 . A A . 72 LYS HE3 1 1
10 12083 1 1 62 LYS HG2 H 7.142 8.709 -8.799 1.00 . A A . 72 LYS HG2 1 1
10 12084 1 1 62 LYS HG3 H 5.446 9.166 -8.622 1.00 . A A . 72 LYS HG3 1 1
10 12085 1 1 62 LYS HZ1 H 4.311 5.111 -8.149 1.00 . A A . 72 LYS HZ1 1 1
10 12086 1 1 62 LYS HZ2 H 5.320 4.793 -6.826 1.00 . A A . 72 LYS HZ2 1 1
10 12087 1 1 62 LYS HZ3 H 5.886 4.548 -8.400 1.00 . A A . 72 LYS HZ3 1 1
10 12088 1 1 62 LYS N N 7.698 11.028 -9.992 1.00 . A A . 72 LYS N 1 1
10 12089 1 1 62 LYS NZ N 5.292 5.155 -7.802 1.00 . A A . 72 LYS NZ 1 1
10 12090 1 1 62 LYS O O 4.288 11.746 -10.761 1.00 . A A . 72 LYS O 1 1
10 12091 1 1 63 ALA C C 4.285 14.028 -8.483 1.00 . A A . 73 ALA C 1 1
10 12092 1 1 63 ALA CA C 4.316 12.547 -8.112 1.00 . A A . 73 ALA CA 1 1
10 12093 1 1 63 ALA CB C 4.459 12.378 -6.606 1.00 . A A . 73 ALA CB 1 1
10 12094 1 1 63 ALA H H 6.217 11.650 -8.326 1.00 . A A . 73 ALA H 1 1
10 12095 1 1 63 ALA HA H 3.382 12.096 -8.412 1.00 . A A . 73 ALA HA 1 1
10 12096 1 1 63 ALA HB1 H 4.488 11.325 -6.365 1.00 . A A . 73 ALA HB1 1 1
10 12097 1 1 63 ALA HB2 H 3.618 12.839 -6.110 1.00 . A A . 73 ALA HB2 1 1
10 12098 1 1 63 ALA HB3 H 5.374 12.848 -6.276 1.00 . A A . 73 ALA HB3 1 1
10 12099 1 1 63 ALA N N 5.393 11.851 -8.807 1.00 . A A . 73 ALA N 1 1
10 12100 1 1 63 ALA O O 3.394 14.481 -9.201 1.00 . A A . 73 ALA O 1 1
10 12101 1 1 64 THR C C 5.932 16.498 -9.616 1.00 . A A . 74 THR C 1 1
10 12102 1 1 64 THR CA C 5.330 16.206 -8.242 1.00 . A A . 74 THR CA 1 1
10 12103 1 1 64 THR CB C 6.172 16.897 -7.155 1.00 . A A . 74 THR CB 1 1
10 12104 1 1 64 THR CG2 C 5.795 18.366 -7.026 1.00 . A A . 74 THR CG2 1 1
10 12105 1 1 64 THR H H 5.956 14.358 -7.446 1.00 . A A . 74 THR H 1 1
10 12106 1 1 64 THR HA H 4.326 16.600 -8.202 1.00 . A A . 74 THR HA 1 1
10 12107 1 1 64 THR HB H 7.215 16.828 -7.426 1.00 . A A . 74 THR HB 1 1
10 12108 1 1 64 THR HG1 H 5.752 16.891 -5.224 1.00 . A A . 74 THR HG1 1 1
10 12109 1 1 64 THR HG21 H 5.966 18.866 -7.970 1.00 . A A . 74 THR HG21 1 1
10 12110 1 1 64 THR HG22 H 6.400 18.828 -6.261 1.00 . A A . 74 THR HG22 1 1
10 12111 1 1 64 THR HG23 H 4.752 18.449 -6.759 1.00 . A A . 74 THR HG23 1 1
10 12112 1 1 64 THR N N 5.266 14.775 -7.999 1.00 . A A . 74 THR N 1 1
10 12113 1 1 64 THR O O 7.098 16.879 -9.729 1.00 . A A . 74 THR O 1 1
10 12114 1 1 64 THR OG1 O 5.965 16.237 -5.899 1.00 . A A . 74 THR OG1 1 1
10 12115 1 1 65 ARG C C 5.608 18.054 -12.310 1.00 . A A . 75 ARG C 1 1
10 12116 1 1 65 ARG CA C 5.586 16.558 -12.020 1.00 . A A . 75 ARG CA 1 1
10 12117 1 1 65 ARG CB C 4.688 15.835 -13.028 1.00 . A A . 75 ARG CB 1 1
10 12118 1 1 65 ARG CD C 6.089 13.746 -13.241 1.00 . A A . 75 ARG CD 1 1
10 12119 1 1 65 ARG CG C 4.719 14.319 -12.900 1.00 . A A . 75 ARG CG 1 1
10 12120 1 1 65 ARG CZ C 7.517 13.415 -15.233 1.00 . A A . 75 ARG CZ 1 1
10 12121 1 1 65 ARG H H 4.221 15.984 -10.506 1.00 . A A . 75 ARG H 1 1
10 12122 1 1 65 ARG HA H 6.591 16.175 -12.108 1.00 . A A . 75 ARG HA 1 1
10 12123 1 1 65 ARG HB2 H 3.671 16.166 -12.887 1.00 . A A . 75 ARG HB2 1 1
10 12124 1 1 65 ARG HB3 H 5.007 16.097 -14.025 1.00 . A A . 75 ARG HB3 1 1
10 12125 1 1 65 ARG HD2 H 6.831 14.230 -12.625 1.00 . A A . 75 ARG HD2 1 1
10 12126 1 1 65 ARG HD3 H 6.084 12.687 -13.029 1.00 . A A . 75 ARG HD3 1 1
10 12127 1 1 65 ARG HE H 5.830 14.495 -15.191 1.00 . A A . 75 ARG HE 1 1
10 12128 1 1 65 ARG HG2 H 4.472 14.049 -11.884 1.00 . A A . 75 ARG HG2 1 1
10 12129 1 1 65 ARG HG3 H 3.987 13.899 -13.573 1.00 . A A . 75 ARG HG3 1 1
10 12130 1 1 65 ARG HH11 H 8.238 12.561 -13.539 1.00 . A A . 75 ARG HH11 1 1
10 12131 1 1 65 ARG HH12 H 9.189 12.301 -14.965 1.00 . A A . 75 ARG HH12 1 1
10 12132 1 1 65 ARG HH21 H 7.084 14.157 -17.069 1.00 . A A . 75 ARG HH21 1 1
10 12133 1 1 65 ARG HH22 H 8.542 13.219 -16.974 1.00 . A A . 75 ARG HH22 1 1
10 12134 1 1 65 ARG N N 5.137 16.306 -10.658 1.00 . A A . 75 ARG N 1 1
10 12135 1 1 65 ARG NE N 6.440 13.945 -14.649 1.00 . A A . 75 ARG NE 1 1
10 12136 1 1 65 ARG NH1 N 8.384 12.703 -14.523 1.00 . A A . 75 ARG NH1 1 1
10 12137 1 1 65 ARG NH2 N 7.732 13.612 -16.527 1.00 . A A . 75 ARG NH2 1 1
10 12138 1 1 65 ARG O O 4.633 18.620 -12.803 1.00 . A A . 75 ARG O 1 1
10 12139 1 1 66 ARG C C 8.227 20.320 -12.986 1.00 . A A . 76 ARG C 1 1
10 12140 1 1 66 ARG CA C 6.912 20.108 -12.248 1.00 . A A . 76 ARG CA 1 1
10 12141 1 1 66 ARG CB C 6.894 20.913 -10.944 1.00 . A A . 76 ARG CB 1 1
10 12142 1 1 66 ARG CD C 7.966 21.386 -8.718 1.00 . A A . 76 ARG CD 1 1
10 12143 1 1 66 ARG CG C 7.931 20.462 -9.925 1.00 . A A . 76 ARG CG 1 1
10 12144 1 1 66 ARG CZ C 8.709 23.689 -8.208 1.00 . A A . 76 ARG CZ 1 1
10 12145 1 1 66 ARG H H 7.441 18.187 -11.538 1.00 . A A . 76 ARG H 1 1
10 12146 1 1 66 ARG HA H 6.100 20.438 -12.879 1.00 . A A . 76 ARG HA 1 1
10 12147 1 1 66 ARG HB2 H 7.078 21.952 -11.174 1.00 . A A . 76 ARG HB2 1 1
10 12148 1 1 66 ARG HB3 H 5.917 20.823 -10.494 1.00 . A A . 76 ARG HB3 1 1
10 12149 1 1 66 ARG HD2 H 6.985 21.407 -8.268 1.00 . A A . 76 ARG HD2 1 1
10 12150 1 1 66 ARG HD3 H 8.680 20.999 -8.007 1.00 . A A . 76 ARG HD3 1 1
10 12151 1 1 66 ARG HE H 8.335 22.980 -10.043 1.00 . A A . 76 ARG HE 1 1
10 12152 1 1 66 ARG HG2 H 7.685 19.464 -9.595 1.00 . A A . 76 ARG HG2 1 1
10 12153 1 1 66 ARG HG3 H 8.903 20.459 -10.395 1.00 . A A . 76 ARG HG3 1 1
10 12154 1 1 66 ARG HH11 H 8.537 22.486 -6.581 1.00 . A A . 76 ARG HH11 1 1
10 12155 1 1 66 ARG HH12 H 9.035 24.117 -6.251 1.00 . A A . 76 ARG HH12 1 1
10 12156 1 1 66 ARG HH21 H 9.011 25.112 -9.619 1.00 . A A . 76 ARG HH21 1 1
10 12157 1 1 66 ARG HH22 H 9.303 25.613 -7.983 1.00 . A A . 76 ARG HH22 1 1
10 12158 1 1 66 ARG N N 6.722 18.689 -11.979 1.00 . A A . 76 ARG N 1 1
10 12159 1 1 66 ARG NE N 8.349 22.750 -9.084 1.00 . A A . 76 ARG NE 1 1
10 12160 1 1 66 ARG NH1 N 8.765 23.410 -6.911 1.00 . A A . 76 ARG NH1 1 1
10 12161 1 1 66 ARG NH2 N 9.034 24.902 -8.636 1.00 . A A . 76 ARG NH2 1 1
10 12162 1 1 66 ARG O O 8.935 21.304 -12.772 1.00 . A A . 76 ARG O 1 1
10 12163 1 1 67 SER C C 9.654 20.098 -15.940 1.00 . A A . 77 SER C 1 1
10 12164 1 1 67 SER CA C 9.794 19.393 -14.592 1.00 . A A . 77 SER CA 1 1
10 12165 1 1 67 SER CB C 10.263 17.953 -14.782 1.00 . A A . 77 SER CB 1 1
10 12166 1 1 67 SER H H 7.890 18.670 -14.051 1.00 . A A . 77 SER H 1 1
10 12167 1 1 67 SER HA H 10.519 19.923 -13.995 1.00 . A A . 77 SER HA 1 1
10 12168 1 1 67 SER HB2 H 10.979 17.914 -15.589 1.00 . A A . 77 SER HB2 1 1
10 12169 1 1 67 SER HB3 H 10.725 17.602 -13.871 1.00 . A A . 77 SER HB3 1 1
10 12170 1 1 67 SER HG H 9.097 16.415 -14.423 1.00 . A A . 77 SER HG 1 1
10 12171 1 1 67 SER N N 8.536 19.386 -13.868 1.00 . A A . 77 SER N 1 1
10 12172 1 1 67 SER O O 10.640 20.274 -16.661 1.00 . A A . 77 SER O 1 1
10 12173 1 1 67 SER OG O 9.168 17.104 -15.100 1.00 . A A . 77 SER OG 1 1
10 12174 1 1 68 ARG C C 8.198 20.308 -18.722 1.00 . A A . 78 ARG C 1 1
10 12175 1 1 68 ARG CA C 8.099 21.216 -17.496 1.00 . A A . 78 ARG CA 1 1
10 12176 1 1 68 ARG CB C 9.012 22.439 -17.653 1.00 . A A . 78 ARG CB 1 1
10 12177 1 1 68 ARG CD C 9.660 24.464 -18.978 1.00 . A A . 78 ARG CD 1 1
10 12178 1 1 68 ARG CG C 8.690 23.302 -18.861 1.00 . A A . 78 ARG CG 1 1
10 12179 1 1 68 ARG CZ C 10.615 26.138 -17.437 1.00 . A A . 78 ARG CZ 1 1
10 12180 1 1 68 ARG H H 7.685 20.259 -15.655 1.00 . A A . 78 ARG H 1 1
10 12181 1 1 68 ARG HA H 7.079 21.557 -17.410 1.00 . A A . 78 ARG HA 1 1
10 12182 1 1 68 ARG HB2 H 8.923 23.052 -16.769 1.00 . A A . 78 ARG HB2 1 1
10 12183 1 1 68 ARG HB3 H 10.033 22.101 -17.742 1.00 . A A . 78 ARG HB3 1 1
10 12184 1 1 68 ARG HD2 H 10.661 24.071 -19.085 1.00 . A A . 78 ARG HD2 1 1
10 12185 1 1 68 ARG HD3 H 9.406 25.040 -19.855 1.00 . A A . 78 ARG HD3 1 1
10 12186 1 1 68 ARG HE H 8.791 25.326 -17.269 1.00 . A A . 78 ARG HE 1 1
10 12187 1 1 68 ARG HG2 H 8.756 22.698 -19.751 1.00 . A A . 78 ARG HG2 1 1
10 12188 1 1 68 ARG HG3 H 7.688 23.690 -18.758 1.00 . A A . 78 ARG HG3 1 1
10 12189 1 1 68 ARG HH11 H 11.849 25.590 -18.951 1.00 . A A . 78 ARG HH11 1 1
10 12190 1 1 68 ARG HH12 H 12.496 26.771 -17.857 1.00 . A A . 78 ARG HH12 1 1
10 12191 1 1 68 ARG HH21 H 9.637 26.887 -15.827 1.00 . A A . 78 ARG HH21 1 1
10 12192 1 1 68 ARG HH22 H 11.234 27.509 -16.083 1.00 . A A . 78 ARG HH22 1 1
10 12193 1 1 68 ARG N N 8.417 20.485 -16.266 1.00 . A A . 78 ARG N 1 1
10 12194 1 1 68 ARG NE N 9.616 25.337 -17.807 1.00 . A A . 78 ARG NE 1 1
10 12195 1 1 68 ARG NH1 N 11.744 26.171 -18.137 1.00 . A A . 78 ARG NH1 1 1
10 12196 1 1 68 ARG NH2 N 10.485 26.906 -16.364 1.00 . A A . 78 ARG NH2 1 1
10 12197 1 1 68 ARG O O 7.190 19.995 -19.356 1.00 . A A . 78 ARG O 1 1
10 12198 1 1 69 LYS C C 10.615 17.903 -19.822 1.00 . A A . 79 LYS C 1 1
10 12199 1 1 69 LYS CA C 9.648 19.018 -20.192 1.00 . A A . 79 LYS CA 1 1
10 12200 1 1 69 LYS CB C 10.201 19.816 -21.381 1.00 . A A . 79 LYS CB 1 1
10 12201 1 1 69 LYS CD C 8.059 20.028 -22.687 1.00 . A A . 79 LYS CD 1 1
10 12202 1 1 69 LYS CE C 7.038 20.987 -23.276 1.00 . A A . 79 LYS CE 1 1
10 12203 1 1 69 LYS CG C 9.199 20.773 -22.010 1.00 . A A . 79 LYS CG 1 1
10 12204 1 1 69 LYS H H 10.175 20.152 -18.484 1.00 . A A . 79 LYS H 1 1
10 12205 1 1 69 LYS HA H 8.702 18.580 -20.472 1.00 . A A . 79 LYS HA 1 1
10 12206 1 1 69 LYS HB2 H 11.049 20.392 -21.045 1.00 . A A . 79 LYS HB2 1 1
10 12207 1 1 69 LYS HB3 H 10.527 19.122 -22.140 1.00 . A A . 79 LYS HB3 1 1
10 12208 1 1 69 LYS HD2 H 8.462 19.416 -23.479 1.00 . A A . 79 LYS HD2 1 1
10 12209 1 1 69 LYS HD3 H 7.569 19.400 -21.959 1.00 . A A . 79 LYS HD3 1 1
10 12210 1 1 69 LYS HE2 H 6.234 20.413 -23.709 1.00 . A A . 79 LYS HE2 1 1
10 12211 1 1 69 LYS HE3 H 6.649 21.607 -22.481 1.00 . A A . 79 LYS HE3 1 1
10 12212 1 1 69 LYS HG2 H 8.791 21.409 -21.241 1.00 . A A . 79 LYS HG2 1 1
10 12213 1 1 69 LYS HG3 H 9.709 21.377 -22.746 1.00 . A A . 79 LYS HG3 1 1
10 12214 1 1 69 LYS HZ1 H 7.961 21.289 -25.125 1.00 . A A . 79 LYS HZ1 1 1
10 12215 1 1 69 LYS HZ2 H 8.424 22.402 -23.942 1.00 . A A . 79 LYS HZ2 1 1
10 12216 1 1 69 LYS HZ3 H 6.908 22.530 -24.673 1.00 . A A . 79 LYS HZ3 1 1
10 12217 1 1 69 LYS N N 9.412 19.886 -19.048 1.00 . A A . 79 LYS N 1 1
10 12218 1 1 69 LYS NZ N 7.625 21.862 -24.327 1.00 . A A . 79 LYS NZ 1 1
10 12219 1 1 69 LYS O O 11.814 17.989 -20.090 1.00 . A A . 79 LYS O 1 1
10 12220 1 1 70 ALA C C 10.252 14.436 -19.315 1.00 . A A . 80 ALA C 1 1
10 12221 1 1 70 ALA CA C 10.896 15.717 -18.810 1.00 . A A . 80 ALA CA 1 1
10 12222 1 1 70 ALA CB C 11.090 15.662 -17.304 1.00 . A A . 80 ALA CB 1 1
10 12223 1 1 70 ALA H H 9.134 16.873 -18.971 1.00 . A A . 80 ALA H 1 1
10 12224 1 1 70 ALA HA H 11.867 15.826 -19.271 1.00 . A A . 80 ALA HA 1 1
10 12225 1 1 70 ALA HB1 H 11.706 14.813 -17.052 1.00 . A A . 80 ALA HB1 1 1
10 12226 1 1 70 ALA HB2 H 10.129 15.567 -16.821 1.00 . A A . 80 ALA HB2 1 1
10 12227 1 1 70 ALA HB3 H 11.572 16.568 -16.971 1.00 . A A . 80 ALA HB3 1 1
10 12228 1 1 70 ALA N N 10.091 16.868 -19.187 1.00 . A A . 80 ALA N 1 1
10 12229 1 1 70 ALA O O 9.808 13.593 -18.534 1.00 . A A . 80 ALA O 1 1
10 12230 1 1 71 GLU C C 10.510 11.926 -21.082 1.00 . A A . 81 GLU C 1 1
10 12231 1 1 71 GLU CA C 9.610 13.137 -21.266 1.00 . A A . 81 GLU CA 1 1
10 12232 1 1 71 GLU CB C 9.415 13.400 -22.757 1.00 . A A . 81 GLU CB 1 1
10 12233 1 1 71 GLU CD C 8.565 12.549 -24.963 1.00 . A A . 81 GLU CD 1 1
10 12234 1 1 71 GLU CG C 8.647 12.307 -23.474 1.00 . A A . 81 GLU CG 1 1
10 12235 1 1 71 GLU H H 10.581 15.012 -21.195 1.00 . A A . 81 GLU H 1 1
10 12236 1 1 71 GLU HA H 8.652 12.944 -20.806 1.00 . A A . 81 GLU HA 1 1
10 12237 1 1 71 GLU HB2 H 8.882 14.329 -22.883 1.00 . A A . 81 GLU HB2 1 1
10 12238 1 1 71 GLU HB3 H 10.388 13.484 -23.219 1.00 . A A . 81 GLU HB3 1 1
10 12239 1 1 71 GLU HG2 H 9.143 11.364 -23.303 1.00 . A A . 81 GLU HG2 1 1
10 12240 1 1 71 GLU HG3 H 7.644 12.266 -23.074 1.00 . A A . 81 GLU HG3 1 1
10 12241 1 1 71 GLU N N 10.201 14.303 -20.631 1.00 . A A . 81 GLU N 1 1
10 12242 1 1 71 GLU O O 10.043 10.795 -20.955 1.00 . A A . 81 GLU O 1 1
10 12243 1 1 71 GLU OE1 O 7.730 13.369 -25.393 1.00 . A A . 81 GLU OE1 1 1
10 12244 1 1 71 GLU OE2 O 9.335 11.914 -25.714 1.00 . A A . 81 GLU OE2 1 1
10 12245 1 1 72 ARG C C 13.075 10.763 -19.499 1.00 . A A . 82 ARG C 1 1
10 12246 1 1 72 ARG CA C 12.781 11.102 -20.957 1.00 . A A . 82 ARG CA 1 1
10 12247 1 1 72 ARG CB C 14.077 11.479 -21.674 1.00 . A A . 82 ARG CB 1 1
10 12248 1 1 72 ARG CD C 15.206 12.074 -23.834 1.00 . A A . 82 ARG CD 1 1
10 12249 1 1 72 ARG CG C 13.879 11.839 -23.135 1.00 . A A . 82 ARG CG 1 1
10 12250 1 1 72 ARG CZ C 15.780 12.211 -26.237 1.00 . A A . 82 ARG CZ 1 1
10 12251 1 1 72 ARG H H 12.120 13.105 -21.103 1.00 . A A . 82 ARG H 1 1
10 12252 1 1 72 ARG HA H 12.354 10.237 -21.439 1.00 . A A . 82 ARG HA 1 1
10 12253 1 1 72 ARG HB2 H 14.518 12.328 -21.172 1.00 . A A . 82 ARG HB2 1 1
10 12254 1 1 72 ARG HB3 H 14.760 10.644 -21.620 1.00 . A A . 82 ARG HB3 1 1
10 12255 1 1 72 ARG HD2 H 15.769 12.806 -23.275 1.00 . A A . 82 ARG HD2 1 1
10 12256 1 1 72 ARG HD3 H 15.751 11.142 -23.861 1.00 . A A . 82 ARG HD3 1 1
10 12257 1 1 72 ARG HE H 14.276 13.189 -25.351 1.00 . A A . 82 ARG HE 1 1
10 12258 1 1 72 ARG HG2 H 13.362 11.030 -23.628 1.00 . A A . 82 ARG HG2 1 1
10 12259 1 1 72 ARG HG3 H 13.285 12.739 -23.197 1.00 . A A . 82 ARG HG3 1 1
10 12260 1 1 72 ARG HH11 H 16.969 10.967 -25.171 1.00 . A A . 82 ARG HH11 1 1
10 12261 1 1 72 ARG HH12 H 17.355 11.099 -26.856 1.00 . A A . 82 ARG HH12 1 1
10 12262 1 1 72 ARG HH21 H 14.786 13.370 -27.573 1.00 . A A . 82 ARG HH21 1 1
10 12263 1 1 72 ARG HH22 H 16.110 12.456 -28.225 1.00 . A A . 82 ARG HH22 1 1
10 12264 1 1 72 ARG N N 11.809 12.175 -21.054 1.00 . A A . 82 ARG N 1 1
10 12265 1 1 72 ARG NE N 15.017 12.558 -25.201 1.00 . A A . 82 ARG NE 1 1
10 12266 1 1 72 ARG NH1 N 16.781 11.357 -26.074 1.00 . A A . 82 ARG NH1 1 1
10 12267 1 1 72 ARG NH2 N 15.540 12.720 -27.440 1.00 . A A . 82 ARG NH2 1 1
10 12268 1 1 72 ARG O O 14.126 10.208 -19.181 1.00 . A A . 82 ARG O 1 1
10 12269 1 1 73 ALA C C 11.845 9.352 -16.933 1.00 . A A . 83 ALA C 1 1
10 12270 1 1 73 ALA CA C 12.295 10.781 -17.201 1.00 . A A . 83 ALA CA 1 1
10 12271 1 1 73 ALA CB C 11.514 11.766 -16.344 1.00 . A A . 83 ALA CB 1 1
10 12272 1 1 73 ALA H H 11.330 11.552 -18.919 1.00 . A A . 83 ALA H 1 1
10 12273 1 1 73 ALA HA H 13.343 10.870 -16.950 1.00 . A A . 83 ALA HA 1 1
10 12274 1 1 73 ALA HB1 H 11.875 12.767 -16.528 1.00 . A A . 83 ALA HB1 1 1
10 12275 1 1 73 ALA HB2 H 11.649 11.522 -15.301 1.00 . A A . 83 ALA HB2 1 1
10 12276 1 1 73 ALA HB3 H 10.466 11.710 -16.594 1.00 . A A . 83 ALA HB3 1 1
10 12277 1 1 73 ALA N N 12.144 11.093 -18.614 1.00 . A A . 83 ALA N 1 1
10 12278 1 1 73 ALA O O 11.916 8.863 -15.806 1.00 . A A . 83 ALA O 1 1
10 12279 1 1 74 LYS C C 12.230 6.465 -17.570 1.00 . A A . 84 LYS C 1 1
10 12280 1 1 74 LYS CA C 11.002 7.292 -17.940 1.00 . A A . 84 LYS CA 1 1
10 12281 1 1 74 LYS CB C 10.443 6.860 -19.308 1.00 . A A . 84 LYS CB 1 1
10 12282 1 1 74 LYS CD C 10.539 4.333 -19.101 1.00 . A A . 84 LYS CD 1 1
10 12283 1 1 74 LYS CE C 9.727 3.052 -19.105 1.00 . A A . 84 LYS CE 1 1
10 12284 1 1 74 LYS CG C 9.654 5.553 -19.306 1.00 . A A . 84 LYS CG 1 1
10 12285 1 1 74 LYS H H 11.245 9.191 -18.828 1.00 . A A . 84 LYS H 1 1
10 12286 1 1 74 LYS HA H 10.244 7.164 -17.183 1.00 . A A . 84 LYS HA 1 1
10 12287 1 1 74 LYS HB2 H 9.793 7.639 -19.673 1.00 . A A . 84 LYS HB2 1 1
10 12288 1 1 74 LYS HB3 H 11.269 6.749 -19.996 1.00 . A A . 84 LYS HB3 1 1
10 12289 1 1 74 LYS HD2 H 11.267 4.290 -19.896 1.00 . A A . 84 LYS HD2 1 1
10 12290 1 1 74 LYS HD3 H 11.047 4.425 -18.151 1.00 . A A . 84 LYS HD3 1 1
10 12291 1 1 74 LYS HE2 H 8.925 3.147 -18.390 1.00 . A A . 84 LYS HE2 1 1
10 12292 1 1 74 LYS HE3 H 9.314 2.906 -20.092 1.00 . A A . 84 LYS HE3 1 1
10 12293 1 1 74 LYS HG2 H 8.927 5.588 -18.510 1.00 . A A . 84 LYS HG2 1 1
10 12294 1 1 74 LYS HG3 H 9.141 5.456 -20.253 1.00 . A A . 84 LYS HG3 1 1
10 12295 1 1 74 LYS HZ1 H 10.908 1.960 -17.775 1.00 . A A . 84 LYS HZ1 1 1
10 12296 1 1 74 LYS HZ2 H 11.365 1.793 -19.392 1.00 . A A . 84 LYS HZ2 1 1
10 12297 1 1 74 LYS HZ3 H 9.985 1.002 -18.820 1.00 . A A . 84 LYS HZ3 1 1
10 12298 1 1 74 LYS N N 11.368 8.700 -17.989 1.00 . A A . 84 LYS N 1 1
10 12299 1 1 74 LYS NZ N 10.553 1.870 -18.749 1.00 . A A . 84 LYS NZ 1 1
10 12300 1 1 74 LYS O O 12.137 5.494 -16.822 1.00 . A A . 84 LYS O 1 1
10 12301 1 1 75 LEU C C 15.033 6.329 -16.378 1.00 . A A . 85 LEU C 1 1
10 12302 1 1 75 LEU CA C 14.634 6.184 -17.839 1.00 . A A . 85 LEU CA 1 1
10 12303 1 1 75 LEU CB C 15.755 6.725 -18.741 1.00 . A A . 85 LEU CB 1 1
10 12304 1 1 75 LEU CD1 C 15.304 4.944 -20.461 1.00 . A A . 85 LEU CD1 1 1
10 12305 1 1 75 LEU CD2 C 14.605 7.309 -20.913 1.00 . A A . 85 LEU CD2 1 1
10 12306 1 1 75 LEU CG C 15.635 6.412 -20.239 1.00 . A A . 85 LEU CG 1 1
10 12307 1 1 75 LEU H H 13.385 7.672 -18.659 1.00 . A A . 85 LEU H 1 1
10 12308 1 1 75 LEU HA H 14.485 5.136 -18.054 1.00 . A A . 85 LEU HA 1 1
10 12309 1 1 75 LEU HB2 H 15.788 7.797 -18.626 1.00 . A A . 85 LEU HB2 1 1
10 12310 1 1 75 LEU HB3 H 16.691 6.319 -18.388 1.00 . A A . 85 LEU HB3 1 1
10 12311 1 1 75 LEU HD11 H 15.299 4.734 -21.519 1.00 . A A . 85 LEU HD11 1 1
10 12312 1 1 75 LEU HD12 H 14.332 4.727 -20.047 1.00 . A A . 85 LEU HD12 1 1
10 12313 1 1 75 LEU HD13 H 16.048 4.330 -19.976 1.00 . A A . 85 LEU HD13 1 1
10 12314 1 1 75 LEU HD21 H 13.644 7.177 -20.437 1.00 . A A . 85 LEU HD21 1 1
10 12315 1 1 75 LEU HD22 H 14.528 7.048 -21.957 1.00 . A A . 85 LEU HD22 1 1
10 12316 1 1 75 LEU HD23 H 14.912 8.342 -20.822 1.00 . A A . 85 LEU HD23 1 1
10 12317 1 1 75 LEU HG H 16.590 6.601 -20.707 1.00 . A A . 85 LEU HG 1 1
10 12318 1 1 75 LEU N N 13.379 6.874 -18.094 1.00 . A A . 85 LEU N 1 1
10 12319 1 1 75 LEU O O 14.894 5.346 -15.622 1.00 . A A . 85 LEU O 1 1
10 12320 1 1 75 LEU OXT O 15.472 7.430 -15.985 1.00 . A A . 85 LEU OXT 1 1
11 12321 1 1 1 GLY C C -27.645 -8.046 0.671 1.00 . A A . 11 GLY C 1 1
11 12322 1 1 1 GLY CA C -28.685 -8.699 -0.213 1.00 . A A . 11 GLY CA 1 1
11 12323 1 1 1 GLY H1 H -30.294 -7.517 0.371 1.00 . A A . 11 GLY H1 1 1
11 12324 1 1 1 GLY H2 H -30.498 -8.257 -1.135 1.00 . A A . 11 GLY H2 1 1
11 12325 1 1 1 GLY H3 H -29.465 -6.927 -0.978 1.00 . A A . 11 GLY H3 1 1
11 12326 1 1 1 GLY HA2 H -29.064 -9.580 0.283 1.00 . A A . 11 GLY HA2 1 1
11 12327 1 1 1 GLY HA3 H -28.221 -8.994 -1.141 1.00 . A A . 11 GLY HA3 1 1
11 12328 1 1 1 GLY N N -29.815 -7.788 -0.511 1.00 . A A . 11 GLY N 1 1
11 12329 1 1 1 GLY O O -27.926 -7.691 1.816 1.00 . A A . 11 GLY O 1 1
11 12330 1 1 2 ARG C C -25.362 -5.761 0.731 1.00 . A A . 12 ARG C 1 1
11 12331 1 1 2 ARG CA C -25.351 -7.280 0.890 1.00 . A A . 12 ARG CA 1 1
11 12332 1 1 2 ARG CB C -24.010 -7.855 0.414 1.00 . A A . 12 ARG CB 1 1
11 12333 1 1 2 ARG CD C -22.375 -8.157 -1.474 1.00 . A A . 12 ARG CD 1 1
11 12334 1 1 2 ARG CG C -23.639 -7.456 -1.005 1.00 . A A . 12 ARG CG 1 1
11 12335 1 1 2 ARG CZ C -21.202 -8.469 -3.628 1.00 . A A . 12 ARG CZ 1 1
11 12336 1 1 2 ARG H H -26.292 -8.146 -0.795 1.00 . A A . 12 ARG H 1 1
11 12337 1 1 2 ARG HA H -25.492 -7.525 1.932 1.00 . A A . 12 ARG HA 1 1
11 12338 1 1 2 ARG HB2 H -23.230 -7.512 1.076 1.00 . A A . 12 ARG HB2 1 1
11 12339 1 1 2 ARG HB3 H -24.059 -8.933 0.460 1.00 . A A . 12 ARG HB3 1 1
11 12340 1 1 2 ARG HD2 H -21.566 -7.896 -0.808 1.00 . A A . 12 ARG HD2 1 1
11 12341 1 1 2 ARG HD3 H -22.537 -9.224 -1.444 1.00 . A A . 12 ARG HD3 1 1
11 12342 1 1 2 ARG HE H -22.398 -6.928 -3.179 1.00 . A A . 12 ARG HE 1 1
11 12343 1 1 2 ARG HG2 H -24.450 -7.718 -1.666 1.00 . A A . 12 ARG HG2 1 1
11 12344 1 1 2 ARG HG3 H -23.479 -6.388 -1.034 1.00 . A A . 12 ARG HG3 1 1
11 12345 1 1 2 ARG HH11 H -20.884 -9.949 -2.285 1.00 . A A . 12 ARG HH11 1 1
11 12346 1 1 2 ARG HH12 H -20.064 -10.135 -3.803 1.00 . A A . 12 ARG HH12 1 1
11 12347 1 1 2 ARG HH21 H -21.322 -7.170 -5.183 1.00 . A A . 12 ARG HH21 1 1
11 12348 1 1 2 ARG HH22 H -20.304 -8.554 -5.444 1.00 . A A . 12 ARG HH22 1 1
11 12349 1 1 2 ARG N N -26.446 -7.874 0.137 1.00 . A A . 12 ARG N 1 1
11 12350 1 1 2 ARG NE N -22.014 -7.768 -2.837 1.00 . A A . 12 ARG NE 1 1
11 12351 1 1 2 ARG NH1 N -20.676 -9.609 -3.205 1.00 . A A . 12 ARG NH1 1 1
11 12352 1 1 2 ARG NH2 N -20.922 -8.029 -4.849 1.00 . A A . 12 ARG NH2 1 1
11 12353 1 1 2 ARG O O -25.813 -5.241 -0.292 1.00 . A A . 12 ARG O 1 1
11 12354 1 1 3 PRO C C -23.596 -3.119 0.865 1.00 . A A . 13 PRO C 1 1
11 12355 1 1 3 PRO CA C -24.796 -3.576 1.686 1.00 . A A . 13 PRO CA 1 1
11 12356 1 1 3 PRO CB C -24.645 -3.170 3.150 1.00 . A A . 13 PRO CB 1 1
11 12357 1 1 3 PRO CD C -24.368 -5.562 3.015 1.00 . A A . 13 PRO CD 1 1
11 12358 1 1 3 PRO CG C -24.020 -4.341 3.825 1.00 . A A . 13 PRO CG 1 1
11 12359 1 1 3 PRO HA H -25.697 -3.144 1.280 1.00 . A A . 13 PRO HA 1 1
11 12360 1 1 3 PRO HB2 H -24.012 -2.300 3.217 1.00 . A A . 13 PRO HB2 1 1
11 12361 1 1 3 PRO HB3 H -25.616 -2.948 3.567 1.00 . A A . 13 PRO HB3 1 1
11 12362 1 1 3 PRO HD2 H -23.485 -6.156 2.846 1.00 . A A . 13 PRO HD2 1 1
11 12363 1 1 3 PRO HD3 H -25.123 -6.144 3.520 1.00 . A A . 13 PRO HD3 1 1
11 12364 1 1 3 PRO HG2 H -22.949 -4.212 3.855 1.00 . A A . 13 PRO HG2 1 1
11 12365 1 1 3 PRO HG3 H -24.411 -4.434 4.825 1.00 . A A . 13 PRO HG3 1 1
11 12366 1 1 3 PRO N N -24.880 -5.028 1.743 1.00 . A A . 13 PRO N 1 1
11 12367 1 1 3 PRO O O -22.508 -2.900 1.396 1.00 . A A . 13 PRO O 1 1
11 12368 1 1 4 GLY C C -22.783 -1.164 -1.721 1.00 . A A . 14 GLY C 1 1
11 12369 1 1 4 GLY CA C -22.707 -2.616 -1.317 1.00 . A A . 14 GLY CA 1 1
11 12370 1 1 4 GLY H H -24.684 -3.180 -0.811 1.00 . A A . 14 GLY H 1 1
11 12371 1 1 4 GLY HA2 H -21.772 -2.782 -0.805 1.00 . A A . 14 GLY HA2 1 1
11 12372 1 1 4 GLY HA3 H -22.737 -3.228 -2.203 1.00 . A A . 14 GLY HA3 1 1
11 12373 1 1 4 GLY N N -23.792 -3.001 -0.440 1.00 . A A . 14 GLY N 1 1
11 12374 1 1 4 GLY O O -21.993 -0.696 -2.542 1.00 . A A . 14 GLY O 1 1
11 12375 1 1 5 VAL C C -22.790 1.759 -0.728 1.00 . A A . 15 VAL C 1 1
11 12376 1 1 5 VAL CA C -23.898 0.965 -1.419 1.00 . A A . 15 VAL CA 1 1
11 12377 1 1 5 VAL CB C -25.284 1.465 -0.952 1.00 . A A . 15 VAL CB 1 1
11 12378 1 1 5 VAL CG1 C -25.463 1.247 0.542 1.00 . A A . 15 VAL CG1 1 1
11 12379 1 1 5 VAL CG2 C -25.488 2.929 -1.315 1.00 . A A . 15 VAL CG2 1 1
11 12380 1 1 5 VAL H H -24.363 -0.898 -0.540 1.00 . A A . 15 VAL H 1 1
11 12381 1 1 5 VAL HA H -23.823 1.116 -2.486 1.00 . A A . 15 VAL HA 1 1
11 12382 1 1 5 VAL HB H -26.038 0.885 -1.464 1.00 . A A . 15 VAL HB 1 1
11 12383 1 1 5 VAL HG11 H -25.338 0.197 0.768 1.00 . A A . 15 VAL HG11 1 1
11 12384 1 1 5 VAL HG12 H -26.452 1.564 0.836 1.00 . A A . 15 VAL HG12 1 1
11 12385 1 1 5 VAL HG13 H -24.724 1.821 1.081 1.00 . A A . 15 VAL HG13 1 1
11 12386 1 1 5 VAL HG21 H -25.400 3.049 -2.385 1.00 . A A . 15 VAL HG21 1 1
11 12387 1 1 5 VAL HG22 H -24.739 3.529 -0.822 1.00 . A A . 15 VAL HG22 1 1
11 12388 1 1 5 VAL HG23 H -26.471 3.245 -0.996 1.00 . A A . 15 VAL HG23 1 1
11 12389 1 1 5 VAL N N -23.741 -0.454 -1.154 1.00 . A A . 15 VAL N 1 1
11 12390 1 1 5 VAL O O -22.419 1.455 0.409 1.00 . A A . 15 VAL O 1 1
11 12391 1 1 6 PHE C C -19.892 2.840 -0.742 1.00 . A A . 16 PHE C 1 1
11 12392 1 1 6 PHE CA C -21.197 3.621 -0.916 1.00 . A A . 16 PHE CA 1 1
11 12393 1 1 6 PHE CB C -21.629 4.279 0.405 1.00 . A A . 16 PHE CB 1 1
11 12394 1 1 6 PHE CD1 C -20.894 6.676 0.461 1.00 . A A . 16 PHE CD1 1 1
11 12395 1 1 6 PHE CD2 C -19.667 5.093 1.753 1.00 . A A . 16 PHE CD2 1 1
11 12396 1 1 6 PHE CE1 C -20.062 7.685 0.901 1.00 . A A . 16 PHE CE1 1 1
11 12397 1 1 6 PHE CE2 C -18.830 6.098 2.193 1.00 . A A . 16 PHE CE2 1 1
11 12398 1 1 6 PHE CG C -20.709 5.369 0.882 1.00 . A A . 16 PHE CG 1 1
11 12399 1 1 6 PHE CZ C -19.027 7.395 1.768 1.00 . A A . 16 PHE CZ 1 1
11 12400 1 1 6 PHE H H -22.578 2.905 -2.351 1.00 . A A . 16 PHE H 1 1
11 12401 1 1 6 PHE HA H -21.030 4.398 -1.649 1.00 . A A . 16 PHE HA 1 1
11 12402 1 1 6 PHE HB2 H -22.610 4.712 0.276 1.00 . A A . 16 PHE HB2 1 1
11 12403 1 1 6 PHE HB3 H -21.677 3.524 1.176 1.00 . A A . 16 PHE HB3 1 1
11 12404 1 1 6 PHE HD1 H -21.704 6.904 -0.217 1.00 . A A . 16 PHE HD1 1 1
11 12405 1 1 6 PHE HD2 H -19.509 4.076 2.086 1.00 . A A . 16 PHE HD2 1 1
11 12406 1 1 6 PHE HE1 H -20.218 8.699 0.566 1.00 . A A . 16 PHE HE1 1 1
11 12407 1 1 6 PHE HE2 H -18.021 5.869 2.872 1.00 . A A . 16 PHE HE2 1 1
11 12408 1 1 6 PHE HZ H -18.374 8.182 2.112 1.00 . A A . 16 PHE HZ 1 1
11 12409 1 1 6 PHE N N -22.254 2.753 -1.436 1.00 . A A . 16 PHE N 1 1
11 12410 1 1 6 PHE O O -19.037 2.869 -1.629 1.00 . A A . 16 PHE O 1 1
11 12411 1 1 7 ARG C C -17.288 2.041 0.314 1.00 . A A . 17 ARG C 1 1
11 12412 1 1 7 ARG CA C -18.581 1.340 0.723 1.00 . A A . 17 ARG CA 1 1
11 12413 1 1 7 ARG CB C -18.652 -0.042 0.069 1.00 . A A . 17 ARG CB 1 1
11 12414 1 1 7 ARG CD C -20.089 -1.006 1.913 1.00 . A A . 17 ARG CD 1 1
11 12415 1 1 7 ARG CG C -19.908 -0.825 0.413 1.00 . A A . 17 ARG CG 1 1
11 12416 1 1 7 ARG CZ C -19.057 -3.086 2.766 1.00 . A A . 17 ARG CZ 1 1
11 12417 1 1 7 ARG H H -20.511 2.156 1.031 1.00 . A A . 17 ARG H 1 1
11 12418 1 1 7 ARG HA H -18.573 1.208 1.793 1.00 . A A . 17 ARG HA 1 1
11 12419 1 1 7 ARG HB2 H -18.616 0.080 -1.003 1.00 . A A . 17 ARG HB2 1 1
11 12420 1 1 7 ARG HB3 H -17.796 -0.621 0.384 1.00 . A A . 17 ARG HB3 1 1
11 12421 1 1 7 ARG HD2 H -20.132 -0.032 2.374 1.00 . A A . 17 ARG HD2 1 1
11 12422 1 1 7 ARG HD3 H -21.022 -1.523 2.084 1.00 . A A . 17 ARG HD3 1 1
11 12423 1 1 7 ARG HE H -18.209 -1.270 2.822 1.00 . A A . 17 ARG HE 1 1
11 12424 1 1 7 ARG HG2 H -20.763 -0.294 0.025 1.00 . A A . 17 ARG HG2 1 1
11 12425 1 1 7 ARG HG3 H -19.849 -1.799 -0.052 1.00 . A A . 17 ARG HG3 1 1
11 12426 1 1 7 ARG HH11 H -20.894 -3.332 1.936 1.00 . A A . 17 ARG HH11 1 1
11 12427 1 1 7 ARG HH12 H -20.166 -4.773 2.578 1.00 . A A . 17 ARG HH12 1 1
11 12428 1 1 7 ARG HH21 H -17.256 -3.168 3.709 1.00 . A A . 17 ARG HH21 1 1
11 12429 1 1 7 ARG HH22 H -18.096 -4.683 3.566 1.00 . A A . 17 ARG HH22 1 1
11 12430 1 1 7 ARG N N -19.767 2.140 0.391 1.00 . A A . 17 ARG N 1 1
11 12431 1 1 7 ARG NE N -19.004 -1.771 2.534 1.00 . A A . 17 ARG NE 1 1
11 12432 1 1 7 ARG NH1 N -20.122 -3.788 2.396 1.00 . A A . 17 ARG NH1 1 1
11 12433 1 1 7 ARG NH2 N -18.059 -3.695 3.396 1.00 . A A . 17 ARG NH2 1 1
11 12434 1 1 7 ARG O O -16.569 1.572 -0.568 1.00 . A A . 17 ARG O 1 1
11 12435 1 1 8 THR C C -15.363 4.757 1.846 1.00 . A A . 18 THR C 1 1
11 12436 1 1 8 THR CA C -15.819 3.949 0.637 1.00 . A A . 18 THR CA 1 1
11 12437 1 1 8 THR CB C -16.070 4.902 -0.553 1.00 . A A . 18 THR CB 1 1
11 12438 1 1 8 THR CG2 C -15.462 4.352 -1.834 1.00 . A A . 18 THR CG2 1 1
11 12439 1 1 8 THR H H -17.598 3.470 1.671 1.00 . A A . 18 THR H 1 1
11 12440 1 1 8 THR HA H -15.031 3.265 0.359 1.00 . A A . 18 THR HA 1 1
11 12441 1 1 8 THR HB H -15.604 5.851 -0.333 1.00 . A A . 18 THR HB 1 1
11 12442 1 1 8 THR HG1 H -17.900 4.264 -0.945 1.00 . A A . 18 THR HG1 1 1
11 12443 1 1 8 THR HG21 H -14.398 4.228 -1.703 1.00 . A A . 18 THR HG21 1 1
11 12444 1 1 8 THR HG22 H -15.646 5.041 -2.645 1.00 . A A . 18 THR HG22 1 1
11 12445 1 1 8 THR HG23 H -15.911 3.396 -2.065 1.00 . A A . 18 THR HG23 1 1
11 12446 1 1 8 THR N N -17.003 3.164 0.953 1.00 . A A . 18 THR N 1 1
11 12447 1 1 8 THR O O -16.052 4.813 2.862 1.00 . A A . 18 THR O 1 1
11 12448 1 1 8 THR OG1 O -17.478 5.108 -0.735 1.00 . A A . 18 THR OG1 1 1
11 12449 1 1 9 ARG C C -12.770 7.283 2.182 1.00 . A A . 19 ARG C 1 1
11 12450 1 1 9 ARG CA C -13.643 6.196 2.796 1.00 . A A . 19 ARG CA 1 1
11 12451 1 1 9 ARG CB C -12.827 5.340 3.770 1.00 . A A . 19 ARG CB 1 1
11 12452 1 1 9 ARG CD C -11.338 5.225 5.791 1.00 . A A . 19 ARG CD 1 1
11 12453 1 1 9 ARG CG C -12.225 6.113 4.935 1.00 . A A . 19 ARG CG 1 1
11 12454 1 1 9 ARG CZ C -11.569 3.197 7.176 1.00 . A A . 19 ARG CZ 1 1
11 12455 1 1 9 ARG H H -13.678 5.255 0.908 1.00 . A A . 19 ARG H 1 1
11 12456 1 1 9 ARG HA H -14.464 6.657 3.325 1.00 . A A . 19 ARG HA 1 1
11 12457 1 1 9 ARG HB2 H -13.465 4.569 4.174 1.00 . A A . 19 ARG HB2 1 1
11 12458 1 1 9 ARG HB3 H -12.020 4.873 3.224 1.00 . A A . 19 ARG HB3 1 1
11 12459 1 1 9 ARG HD2 H -10.600 4.752 5.153 1.00 . A A . 19 ARG HD2 1 1
11 12460 1 1 9 ARG HD3 H -10.839 5.837 6.526 1.00 . A A . 19 ARG HD3 1 1
11 12461 1 1 9 ARG HE H -13.088 4.245 6.408 1.00 . A A . 19 ARG HE 1 1
11 12462 1 1 9 ARG HG2 H -11.633 6.928 4.545 1.00 . A A . 19 ARG HG2 1 1
11 12463 1 1 9 ARG HG3 H -13.025 6.506 5.545 1.00 . A A . 19 ARG HG3 1 1
11 12464 1 1 9 ARG HH11 H -9.642 3.772 6.871 1.00 . A A . 19 ARG HH11 1 1
11 12465 1 1 9 ARG HH12 H -9.854 2.336 7.828 1.00 . A A . 19 ARG HH12 1 1
11 12466 1 1 9 ARG HH21 H -13.352 2.375 7.674 1.00 . A A . 19 ARG HH21 1 1
11 12467 1 1 9 ARG HH22 H -11.956 1.549 8.292 1.00 . A A . 19 ARG HH22 1 1
11 12468 1 1 9 ARG N N -14.193 5.365 1.733 1.00 . A A . 19 ARG N 1 1
11 12469 1 1 9 ARG NE N -12.106 4.192 6.475 1.00 . A A . 19 ARG NE 1 1
11 12470 1 1 9 ARG NH1 N -10.251 3.095 7.302 1.00 . A A . 19 ARG NH1 1 1
11 12471 1 1 9 ARG NH2 N -12.355 2.304 7.760 1.00 . A A . 19 ARG NH2 1 1
11 12472 1 1 9 ARG O O -11.552 7.289 2.348 1.00 . A A . 19 ARG O 1 1
11 12473 1 1 10 GLY C C -11.723 8.655 -0.268 1.00 . A A . 20 GLY C 1 1
11 12474 1 1 10 GLY CA C -12.668 9.224 0.753 1.00 . A A . 20 GLY CA 1 1
11 12475 1 1 10 GLY H H -14.379 8.140 1.363 1.00 . A A . 20 GLY H 1 1
11 12476 1 1 10 GLY HA2 H -13.366 9.878 0.254 1.00 . A A . 20 GLY HA2 1 1
11 12477 1 1 10 GLY HA3 H -12.100 9.793 1.472 1.00 . A A . 20 GLY HA3 1 1
11 12478 1 1 10 GLY N N -13.402 8.181 1.442 1.00 . A A . 20 GLY N 1 1
11 12479 1 1 10 GLY O O -10.652 9.208 -0.515 1.00 . A A . 20 GLY O 1 1
11 12480 1 1 11 LEU C C -11.241 7.593 -3.127 1.00 . A A . 21 LEU C 1 1
11 12481 1 1 11 LEU CA C -11.261 6.864 -1.809 1.00 . A A . 21 LEU CA 1 1
11 12482 1 1 11 LEU CB C -11.686 5.411 -2.019 1.00 . A A . 21 LEU CB 1 1
11 12483 1 1 11 LEU CD1 C -10.461 4.408 -0.091 1.00 . A A . 21 LEU CD1 1 1
11 12484 1 1 11 LEU CD2 C -10.971 3.013 -2.109 1.00 . A A . 21 LEU CD2 1 1
11 12485 1 1 11 LEU CG C -10.636 4.395 -1.591 1.00 . A A . 21 LEU CG 1 1
11 12486 1 1 11 LEU H H -13.011 7.192 -0.683 1.00 . A A . 21 LEU H 1 1
11 12487 1 1 11 LEU HA H -10.262 6.874 -1.399 1.00 . A A . 21 LEU HA 1 1
11 12488 1 1 11 LEU HB2 H -12.589 5.232 -1.454 1.00 . A A . 21 LEU HB2 1 1
11 12489 1 1 11 LEU HB3 H -11.900 5.256 -3.068 1.00 . A A . 21 LEU HB3 1 1
11 12490 1 1 11 LEU HD11 H -11.428 4.344 0.388 1.00 . A A . 21 LEU HD11 1 1
11 12491 1 1 11 LEU HD12 H -9.968 5.326 0.198 1.00 . A A . 21 LEU HD12 1 1
11 12492 1 1 11 LEU HD13 H -9.855 3.568 0.204 1.00 . A A . 21 LEU HD13 1 1
11 12493 1 1 11 LEU HD21 H -10.534 2.890 -3.088 1.00 . A A . 21 LEU HD21 1 1
11 12494 1 1 11 LEU HD22 H -12.041 2.907 -2.181 1.00 . A A . 21 LEU HD22 1 1
11 12495 1 1 11 LEU HD23 H -10.572 2.267 -1.438 1.00 . A A . 21 LEU HD23 1 1
11 12496 1 1 11 LEU HG H -9.695 4.681 -2.019 1.00 . A A . 21 LEU HG 1 1
11 12497 1 1 11 LEU N N -12.118 7.543 -0.867 1.00 . A A . 21 LEU N 1 1
11 12498 1 1 11 LEU O O -12.272 7.759 -3.783 1.00 . A A . 21 LEU O 1 1
11 12499 1 1 12 THR C C -9.797 7.583 -5.841 1.00 . A A . 22 THR C 1 1
11 12500 1 1 12 THR CA C -9.850 8.658 -4.774 1.00 . A A . 22 THR CA 1 1
11 12501 1 1 12 THR CB C -8.549 9.477 -4.796 1.00 . A A . 22 THR CB 1 1
11 12502 1 1 12 THR CG2 C -8.719 10.764 -4.006 1.00 . A A . 22 THR CG2 1 1
11 12503 1 1 12 THR H H -9.315 8.005 -2.845 1.00 . A A . 22 THR H 1 1
11 12504 1 1 12 THR HA H -10.674 9.323 -4.981 1.00 . A A . 22 THR HA 1 1
11 12505 1 1 12 THR HB H -8.313 9.722 -5.825 1.00 . A A . 22 THR HB 1 1
11 12506 1 1 12 THR HG1 H -7.674 8.498 -3.308 1.00 . A A . 22 THR HG1 1 1
11 12507 1 1 12 THR HG21 H -9.444 11.395 -4.499 1.00 . A A . 22 THR HG21 1 1
11 12508 1 1 12 THR HG22 H -7.773 11.279 -3.947 1.00 . A A . 22 THR HG22 1 1
11 12509 1 1 12 THR HG23 H -9.068 10.531 -3.008 1.00 . A A . 22 THR HG23 1 1
11 12510 1 1 12 THR N N -10.067 8.061 -3.483 1.00 . A A . 22 THR N 1 1
11 12511 1 1 12 THR O O -9.771 6.390 -5.522 1.00 . A A . 22 THR O 1 1
11 12512 1 1 12 THR OG1 O -7.473 8.706 -4.240 1.00 . A A . 22 THR OG1 1 1
11 12513 1 1 13 ASP C C -8.580 6.092 -8.079 1.00 . A A . 23 ASP C 1 1
11 12514 1 1 13 ASP CA C -9.757 7.051 -8.199 1.00 . A A . 23 ASP CA 1 1
11 12515 1 1 13 ASP CB C -9.698 7.804 -9.524 1.00 . A A . 23 ASP CB 1 1
11 12516 1 1 13 ASP CG C -11.003 8.494 -9.857 1.00 . A A . 23 ASP CG 1 1
11 12517 1 1 13 ASP H H -9.783 8.955 -7.281 1.00 . A A . 23 ASP H 1 1
11 12518 1 1 13 ASP HA H -10.674 6.475 -8.159 1.00 . A A . 23 ASP HA 1 1
11 12519 1 1 13 ASP HB2 H -8.923 8.554 -9.468 1.00 . A A . 23 ASP HB2 1 1
11 12520 1 1 13 ASP HB3 H -9.463 7.112 -10.313 1.00 . A A . 23 ASP HB3 1 1
11 12521 1 1 13 ASP N N -9.778 7.991 -7.092 1.00 . A A . 23 ASP N 1 1
11 12522 1 1 13 ASP O O -8.719 4.899 -8.331 1.00 . A A . 23 ASP O 1 1
11 12523 1 1 13 ASP OD1 O -11.916 7.825 -10.383 1.00 . A A . 23 ASP OD1 1 1
11 12524 1 1 13 ASP OD2 O -11.127 9.709 -9.597 1.00 . A A . 23 ASP OD2 1 1
11 12525 1 1 14 GLU C C -6.330 4.778 -6.415 1.00 . A A . 24 GLU C 1 1
11 12526 1 1 14 GLU CA C -6.226 5.806 -7.546 1.00 . A A . 24 GLU CA 1 1
11 12527 1 1 14 GLU CB C -5.008 6.710 -7.347 1.00 . A A . 24 GLU CB 1 1
11 12528 1 1 14 GLU CD C -3.868 8.467 -5.950 1.00 . A A . 24 GLU CD 1 1
11 12529 1 1 14 GLU CG C -5.066 7.556 -6.089 1.00 . A A . 24 GLU CG 1 1
11 12530 1 1 14 GLU H H -7.400 7.563 -7.419 1.00 . A A . 24 GLU H 1 1
11 12531 1 1 14 GLU HA H -6.112 5.270 -8.480 1.00 . A A . 24 GLU HA 1 1
11 12532 1 1 14 GLU HB2 H -4.122 6.097 -7.302 1.00 . A A . 24 GLU HB2 1 1
11 12533 1 1 14 GLU HB3 H -4.933 7.376 -8.194 1.00 . A A . 24 GLU HB3 1 1
11 12534 1 1 14 GLU HG2 H -5.959 8.162 -6.117 1.00 . A A . 24 GLU HG2 1 1
11 12535 1 1 14 GLU HG3 H -5.103 6.901 -5.232 1.00 . A A . 24 GLU HG3 1 1
11 12536 1 1 14 GLU N N -7.435 6.612 -7.656 1.00 . A A . 24 GLU N 1 1
11 12537 1 1 14 GLU O O -5.902 3.633 -6.578 1.00 . A A . 24 GLU O 1 1
11 12538 1 1 14 GLU OE1 O -3.865 9.551 -6.573 1.00 . A A . 24 GLU OE1 1 1
11 12539 1 1 14 GLU OE2 O -2.925 8.102 -5.217 1.00 . A A . 24 GLU OE2 1 1
11 12540 1 1 15 GLU C C -8.123 3.203 -4.560 1.00 . A A . 25 GLU C 1 1
11 12541 1 1 15 GLU CA C -7.108 4.254 -4.163 1.00 . A A . 25 GLU CA 1 1
11 12542 1 1 15 GLU CB C -7.613 4.975 -2.909 1.00 . A A . 25 GLU CB 1 1
11 12543 1 1 15 GLU CD C -7.356 6.965 -1.392 1.00 . A A . 25 GLU CD 1 1
11 12544 1 1 15 GLU CG C -6.683 6.049 -2.387 1.00 . A A . 25 GLU CG 1 1
11 12545 1 1 15 GLU H H -7.184 6.114 -5.185 1.00 . A A . 25 GLU H 1 1
11 12546 1 1 15 GLU HA H -6.171 3.768 -3.944 1.00 . A A . 25 GLU HA 1 1
11 12547 1 1 15 GLU HB2 H -8.568 5.424 -3.120 1.00 . A A . 25 GLU HB2 1 1
11 12548 1 1 15 GLU HB3 H -7.743 4.240 -2.127 1.00 . A A . 25 GLU HB3 1 1
11 12549 1 1 15 GLU HG2 H -5.856 5.567 -1.894 1.00 . A A . 25 GLU HG2 1 1
11 12550 1 1 15 GLU HG3 H -6.320 6.637 -3.217 1.00 . A A . 25 GLU HG3 1 1
11 12551 1 1 15 GLU N N -6.899 5.181 -5.276 1.00 . A A . 25 GLU N 1 1
11 12552 1 1 15 GLU O O -7.946 2.016 -4.293 1.00 . A A . 25 GLU O 1 1
11 12553 1 1 15 GLU OE1 O -7.972 7.962 -1.821 1.00 . A A . 25 GLU OE1 1 1
11 12554 1 1 15 GLU OE2 O -7.272 6.699 -0.178 1.00 . A A . 25 GLU OE2 1 1
11 12555 1 1 16 TYR C C -9.771 1.811 -6.698 1.00 . A A . 26 TYR C 1 1
11 12556 1 1 16 TYR CA C -10.252 2.771 -5.620 1.00 . A A . 26 TYR CA 1 1
11 12557 1 1 16 TYR CB C -11.452 3.573 -6.115 1.00 . A A . 26 TYR CB 1 1
11 12558 1 1 16 TYR CD1 C -13.433 2.267 -5.284 1.00 . A A . 26 TYR CD1 1 1
11 12559 1 1 16 TYR CD2 C -13.011 2.304 -7.627 1.00 . A A . 26 TYR CD2 1 1
11 12560 1 1 16 TYR CE1 C -14.522 1.451 -5.485 1.00 . A A . 26 TYR CE1 1 1
11 12561 1 1 16 TYR CE2 C -14.095 1.483 -7.839 1.00 . A A . 26 TYR CE2 1 1
11 12562 1 1 16 TYR CG C -12.662 2.708 -6.349 1.00 . A A . 26 TYR CG 1 1
11 12563 1 1 16 TYR CZ C -14.851 1.057 -6.766 1.00 . A A . 26 TYR CZ 1 1
11 12564 1 1 16 TYR H H -9.248 4.614 -5.417 1.00 . A A . 26 TYR H 1 1
11 12565 1 1 16 TYR HA H -10.552 2.192 -4.762 1.00 . A A . 26 TYR HA 1 1
11 12566 1 1 16 TYR HB2 H -11.707 4.327 -5.384 1.00 . A A . 26 TYR HB2 1 1
11 12567 1 1 16 TYR HB3 H -11.198 4.052 -7.045 1.00 . A A . 26 TYR HB3 1 1
11 12568 1 1 16 TYR HD1 H -13.175 2.576 -4.283 1.00 . A A . 26 TYR HD1 1 1
11 12569 1 1 16 TYR HD2 H -12.422 2.642 -8.466 1.00 . A A . 26 TYR HD2 1 1
11 12570 1 1 16 TYR HE1 H -15.106 1.122 -4.641 1.00 . A A . 26 TYR HE1 1 1
11 12571 1 1 16 TYR HE2 H -14.346 1.178 -8.840 1.00 . A A . 26 TYR HE2 1 1
11 12572 1 1 16 TYR HH H -16.693 0.580 -6.490 1.00 . A A . 26 TYR HH 1 1
11 12573 1 1 16 TYR N N -9.183 3.654 -5.209 1.00 . A A . 26 TYR N 1 1
11 12574 1 1 16 TYR O O -10.148 0.646 -6.711 1.00 . A A . 26 TYR O 1 1
11 12575 1 1 16 TYR OH O -15.933 0.231 -6.970 1.00 . A A . 26 TYR OH 1 1
11 12576 1 1 17 ASP C C -7.488 0.376 -8.006 1.00 . A A . 27 ASP C 1 1
11 12577 1 1 17 ASP CA C -8.353 1.459 -8.635 1.00 . A A . 27 ASP CA 1 1
11 12578 1 1 17 ASP CB C -7.509 2.297 -9.600 1.00 . A A . 27 ASP CB 1 1
11 12579 1 1 17 ASP CG C -6.984 1.484 -10.765 1.00 . A A . 27 ASP CG 1 1
11 12580 1 1 17 ASP H H -8.703 3.258 -7.569 1.00 . A A . 27 ASP H 1 1
11 12581 1 1 17 ASP HA H -9.169 0.990 -9.175 1.00 . A A . 27 ASP HA 1 1
11 12582 1 1 17 ASP HB2 H -8.104 3.111 -9.985 1.00 . A A . 27 ASP HB2 1 1
11 12583 1 1 17 ASP HB3 H -6.664 2.703 -9.062 1.00 . A A . 27 ASP HB3 1 1
11 12584 1 1 17 ASP N N -8.930 2.301 -7.596 1.00 . A A . 27 ASP N 1 1
11 12585 1 1 17 ASP O O -7.580 -0.799 -8.366 1.00 . A A . 27 ASP O 1 1
11 12586 1 1 17 ASP OD1 O -7.760 1.218 -11.708 1.00 . A A . 27 ASP OD1 1 1
11 12587 1 1 17 ASP OD2 O -5.790 1.115 -10.750 1.00 . A A . 27 ASP OD2 1 1
11 12588 1 1 18 GLU C C -6.737 -1.140 -5.577 1.00 . A A . 28 GLU C 1 1
11 12589 1 1 18 GLU CA C -5.840 -0.132 -6.282 1.00 . A A . 28 GLU CA 1 1
11 12590 1 1 18 GLU CB C -5.004 0.661 -5.273 1.00 . A A . 28 GLU CB 1 1
11 12591 1 1 18 GLU CD C -3.192 0.647 -3.524 1.00 . A A . 28 GLU CD 1 1
11 12592 1 1 18 GLU CG C -4.129 -0.189 -4.373 1.00 . A A . 28 GLU CG 1 1
11 12593 1 1 18 GLU H H -6.599 1.749 -6.856 1.00 . A A . 28 GLU H 1 1
11 12594 1 1 18 GLU HA H -5.184 -0.658 -6.962 1.00 . A A . 28 GLU HA 1 1
11 12595 1 1 18 GLU HB2 H -4.368 1.344 -5.810 1.00 . A A . 28 GLU HB2 1 1
11 12596 1 1 18 GLU HB3 H -5.674 1.231 -4.646 1.00 . A A . 28 GLU HB3 1 1
11 12597 1 1 18 GLU HG2 H -4.766 -0.765 -3.721 1.00 . A A . 28 GLU HG2 1 1
11 12598 1 1 18 GLU HG3 H -3.543 -0.857 -4.985 1.00 . A A . 28 GLU HG3 1 1
11 12599 1 1 18 GLU N N -6.658 0.788 -7.053 1.00 . A A . 28 GLU N 1 1
11 12600 1 1 18 GLU O O -6.472 -2.341 -5.579 1.00 . A A . 28 GLU O 1 1
11 12601 1 1 18 GLU OE1 O -3.600 1.742 -3.082 1.00 . A A . 28 GLU OE1 1 1
11 12602 1 1 18 GLU OE2 O -2.039 0.217 -3.298 1.00 . A A . 28 GLU OE2 1 1
11 12603 1 1 19 PHE C C -9.409 -2.470 -5.337 1.00 . A A . 29 PHE C 1 1
11 12604 1 1 19 PHE CA C -8.825 -1.450 -4.364 1.00 . A A . 29 PHE CA 1 1
11 12605 1 1 19 PHE CB C -9.932 -0.552 -3.807 1.00 . A A . 29 PHE CB 1 1
11 12606 1 1 19 PHE CD1 C -10.982 -2.260 -2.317 1.00 . A A . 29 PHE CD1 1 1
11 12607 1 1 19 PHE CD2 C -12.391 -1.029 -3.788 1.00 . A A . 29 PHE CD2 1 1
11 12608 1 1 19 PHE CE1 C -12.074 -2.940 -1.832 1.00 . A A . 29 PHE CE1 1 1
11 12609 1 1 19 PHE CE2 C -13.492 -1.710 -3.309 1.00 . A A . 29 PHE CE2 1 1
11 12610 1 1 19 PHE CG C -11.126 -1.300 -3.296 1.00 . A A . 29 PHE CG 1 1
11 12611 1 1 19 PHE CZ C -13.329 -2.667 -2.327 1.00 . A A . 29 PHE CZ 1 1
11 12612 1 1 19 PHE H H -7.934 0.348 -5.013 1.00 . A A . 29 PHE H 1 1
11 12613 1 1 19 PHE HA H -8.354 -1.976 -3.545 1.00 . A A . 29 PHE HA 1 1
11 12614 1 1 19 PHE HB2 H -9.535 0.030 -2.990 1.00 . A A . 29 PHE HB2 1 1
11 12615 1 1 19 PHE HB3 H -10.267 0.115 -4.587 1.00 . A A . 29 PHE HB3 1 1
11 12616 1 1 19 PHE HD1 H -10.002 -2.477 -1.931 1.00 . A A . 29 PHE HD1 1 1
11 12617 1 1 19 PHE HD2 H -12.514 -0.279 -4.556 1.00 . A A . 29 PHE HD2 1 1
11 12618 1 1 19 PHE HE1 H -11.948 -3.690 -1.065 1.00 . A A . 29 PHE HE1 1 1
11 12619 1 1 19 PHE HE2 H -14.475 -1.493 -3.698 1.00 . A A . 29 PHE HE2 1 1
11 12620 1 1 19 PHE HZ H -14.181 -3.194 -1.940 1.00 . A A . 29 PHE HZ 1 1
11 12621 1 1 19 PHE N N -7.815 -0.629 -5.007 1.00 . A A . 29 PHE N 1 1
11 12622 1 1 19 PHE O O -9.534 -3.642 -5.002 1.00 . A A . 29 PHE O 1 1
11 12623 1 1 20 LYS C C -9.366 -4.032 -7.892 1.00 . A A . 30 LYS C 1 1
11 12624 1 1 20 LYS CA C -10.328 -2.911 -7.549 1.00 . A A . 30 LYS CA 1 1
11 12625 1 1 20 LYS CB C -10.683 -2.152 -8.829 1.00 . A A . 30 LYS CB 1 1
11 12626 1 1 20 LYS CD C -12.246 -0.562 -9.975 1.00 . A A . 30 LYS CD 1 1
11 12627 1 1 20 LYS CE C -11.176 0.165 -10.764 1.00 . A A . 30 LYS CE 1 1
11 12628 1 1 20 LYS CG C -11.718 -1.060 -8.640 1.00 . A A . 30 LYS CG 1 1
11 12629 1 1 20 LYS H H -9.637 -1.069 -6.750 1.00 . A A . 30 LYS H 1 1
11 12630 1 1 20 LYS HA H -11.228 -3.345 -7.133 1.00 . A A . 30 LYS HA 1 1
11 12631 1 1 20 LYS HB2 H -9.784 -1.698 -9.220 1.00 . A A . 30 LYS HB2 1 1
11 12632 1 1 20 LYS HB3 H -11.062 -2.856 -9.554 1.00 . A A . 30 LYS HB3 1 1
11 12633 1 1 20 LYS HD2 H -12.593 -1.406 -10.552 1.00 . A A . 30 LYS HD2 1 1
11 12634 1 1 20 LYS HD3 H -13.069 0.115 -9.796 1.00 . A A . 30 LYS HD3 1 1
11 12635 1 1 20 LYS HE2 H -10.956 1.099 -10.270 1.00 . A A . 30 LYS HE2 1 1
11 12636 1 1 20 LYS HE3 H -10.289 -0.446 -10.787 1.00 . A A . 30 LYS HE3 1 1
11 12637 1 1 20 LYS HG2 H -12.535 -1.445 -8.060 1.00 . A A . 30 LYS HG2 1 1
11 12638 1 1 20 LYS HG3 H -11.262 -0.233 -8.114 1.00 . A A . 30 LYS HG3 1 1
11 12639 1 1 20 LYS HZ1 H -10.850 0.928 -12.676 1.00 . A A . 30 LYS HZ1 1 1
11 12640 1 1 20 LYS HZ2 H -12.451 1.054 -12.153 1.00 . A A . 30 LYS HZ2 1 1
11 12641 1 1 20 LYS HZ3 H -11.837 -0.444 -12.643 1.00 . A A . 30 LYS HZ3 1 1
11 12642 1 1 20 LYS N N -9.757 -2.023 -6.540 1.00 . A A . 30 LYS N 1 1
11 12643 1 1 20 LYS NZ N -11.609 0.446 -12.155 1.00 . A A . 30 LYS NZ 1 1
11 12644 1 1 20 LYS O O -9.749 -5.200 -7.912 1.00 . A A . 30 LYS O 1 1
11 12645 1 1 21 LYS C C -6.897 -5.618 -7.331 1.00 . A A . 31 LYS C 1 1
11 12646 1 1 21 LYS CA C -7.091 -4.646 -8.486 1.00 . A A . 31 LYS CA 1 1
11 12647 1 1 21 LYS CB C -5.782 -3.940 -8.821 1.00 . A A . 31 LYS CB 1 1
11 12648 1 1 21 LYS CD C -4.629 -2.288 -10.323 1.00 . A A . 31 LYS CD 1 1
11 12649 1 1 21 LYS CE C -4.488 -1.295 -9.190 1.00 . A A . 31 LYS CE 1 1
11 12650 1 1 21 LYS CG C -5.848 -3.165 -10.124 1.00 . A A . 31 LYS CG 1 1
11 12651 1 1 21 LYS H H -7.887 -2.712 -8.154 1.00 . A A . 31 LYS H 1 1
11 12652 1 1 21 LYS HA H -7.419 -5.192 -9.352 1.00 . A A . 31 LYS HA 1 1
11 12653 1 1 21 LYS HB2 H -5.541 -3.251 -8.024 1.00 . A A . 31 LYS HB2 1 1
11 12654 1 1 21 LYS HB3 H -4.999 -4.678 -8.901 1.00 . A A . 31 LYS HB3 1 1
11 12655 1 1 21 LYS HD2 H -3.750 -2.912 -10.353 1.00 . A A . 31 LYS HD2 1 1
11 12656 1 1 21 LYS HD3 H -4.728 -1.751 -11.253 1.00 . A A . 31 LYS HD3 1 1
11 12657 1 1 21 LYS HE2 H -5.467 -0.907 -8.953 1.00 . A A . 31 LYS HE2 1 1
11 12658 1 1 21 LYS HE3 H -4.089 -1.808 -8.328 1.00 . A A . 31 LYS HE3 1 1
11 12659 1 1 21 LYS HG2 H -5.909 -3.864 -10.942 1.00 . A A . 31 LYS HG2 1 1
11 12660 1 1 21 LYS HG3 H -6.731 -2.543 -10.115 1.00 . A A . 31 LYS HG3 1 1
11 12661 1 1 21 LYS HZ1 H -3.396 0.410 -8.699 1.00 . A A . 31 LYS HZ1 1 1
11 12662 1 1 21 LYS HZ2 H -4.036 0.430 -10.265 1.00 . A A . 31 LYS HZ2 1 1
11 12663 1 1 21 LYS HZ3 H -2.689 -0.532 -9.912 1.00 . A A . 31 LYS HZ3 1 1
11 12664 1 1 21 LYS N N -8.121 -3.668 -8.165 1.00 . A A . 31 LYS N 1 1
11 12665 1 1 21 LYS NZ N -3.588 -0.169 -9.542 1.00 . A A . 31 LYS NZ 1 1
11 12666 1 1 21 LYS O O -6.755 -6.824 -7.531 1.00 . A A . 31 LYS O 1 1
11 12667 1 1 22 ARG C C -8.023 -6.813 -4.784 1.00 . A A . 32 ARG C 1 1
11 12668 1 1 22 ARG CA C -6.817 -5.894 -4.916 1.00 . A A . 32 ARG CA 1 1
11 12669 1 1 22 ARG CB C -6.694 -4.998 -3.693 1.00 . A A . 32 ARG CB 1 1
11 12670 1 1 22 ARG CD C -5.240 -3.494 -2.314 1.00 . A A . 32 ARG CD 1 1
11 12671 1 1 22 ARG CG C -5.331 -4.352 -3.556 1.00 . A A . 32 ARG CG 1 1
11 12672 1 1 22 ARG CZ C -3.299 -2.754 -0.989 1.00 . A A . 32 ARG CZ 1 1
11 12673 1 1 22 ARG H H -6.981 -4.106 -6.031 1.00 . A A . 32 ARG H 1 1
11 12674 1 1 22 ARG HA H -5.930 -6.494 -4.993 1.00 . A A . 32 ARG HA 1 1
11 12675 1 1 22 ARG HB2 H -7.428 -4.218 -3.772 1.00 . A A . 32 ARG HB2 1 1
11 12676 1 1 22 ARG HB3 H -6.890 -5.576 -2.805 1.00 . A A . 32 ARG HB3 1 1
11 12677 1 1 22 ARG HD2 H -5.963 -2.697 -2.392 1.00 . A A . 32 ARG HD2 1 1
11 12678 1 1 22 ARG HD3 H -5.463 -4.102 -1.450 1.00 . A A . 32 ARG HD3 1 1
11 12679 1 1 22 ARG HE H -3.450 -2.621 -2.980 1.00 . A A . 32 ARG HE 1 1
11 12680 1 1 22 ARG HG2 H -4.583 -5.126 -3.499 1.00 . A A . 32 ARG HG2 1 1
11 12681 1 1 22 ARG HG3 H -5.147 -3.733 -4.422 1.00 . A A . 32 ARG HG3 1 1
11 12682 1 1 22 ARG HH11 H -4.782 -3.602 0.108 1.00 . A A . 32 ARG HH11 1 1
11 12683 1 1 22 ARG HH12 H -3.408 -3.053 1.014 1.00 . A A . 32 ARG HH12 1 1
11 12684 1 1 22 ARG HH21 H -1.653 -1.893 -1.793 1.00 . A A . 32 ARG HH21 1 1
11 12685 1 1 22 ARG HH22 H -1.626 -2.079 -0.069 1.00 . A A . 32 ARG HH22 1 1
11 12686 1 1 22 ARG N N -6.912 -5.083 -6.119 1.00 . A A . 32 ARG N 1 1
11 12687 1 1 22 ARG NE N -3.912 -2.912 -2.158 1.00 . A A . 32 ARG NE 1 1
11 12688 1 1 22 ARG NH1 N -3.879 -3.167 0.135 1.00 . A A . 32 ARG NH1 1 1
11 12689 1 1 22 ARG NH2 N -2.099 -2.195 -0.945 1.00 . A A . 32 ARG NH2 1 1
11 12690 1 1 22 ARG O O -7.883 -7.999 -4.490 1.00 . A A . 32 ARG O 1 1
11 12691 1 1 23 ARG C C -10.482 -8.087 -6.020 1.00 . A A . 33 ARG C 1 1
11 12692 1 1 23 ARG CA C -10.447 -7.011 -4.944 1.00 . A A . 33 ARG CA 1 1
11 12693 1 1 23 ARG CB C -11.638 -6.049 -5.060 1.00 . A A . 33 ARG CB 1 1
11 12694 1 1 23 ARG CD C -14.055 -5.701 -4.534 1.00 . A A . 33 ARG CD 1 1
11 12695 1 1 23 ARG CG C -13.006 -6.708 -4.968 1.00 . A A . 33 ARG CG 1 1
11 12696 1 1 23 ARG CZ C -16.481 -5.602 -4.126 1.00 . A A . 33 ARG CZ 1 1
11 12697 1 1 23 ARG H H -9.241 -5.297 -5.236 1.00 . A A . 33 ARG H 1 1
11 12698 1 1 23 ARG HA H -10.484 -7.496 -3.981 1.00 . A A . 33 ARG HA 1 1
11 12699 1 1 23 ARG HB2 H -11.569 -5.322 -4.266 1.00 . A A . 33 ARG HB2 1 1
11 12700 1 1 23 ARG HB3 H -11.576 -5.532 -6.004 1.00 . A A . 33 ARG HB3 1 1
11 12701 1 1 23 ARG HD2 H -13.732 -5.273 -3.600 1.00 . A A . 33 ARG HD2 1 1
11 12702 1 1 23 ARG HD3 H -14.130 -4.922 -5.276 1.00 . A A . 33 ARG HD3 1 1
11 12703 1 1 23 ARG HE H -15.418 -7.290 -4.316 1.00 . A A . 33 ARG HE 1 1
11 12704 1 1 23 ARG HG2 H -13.272 -7.100 -5.936 1.00 . A A . 33 ARG HG2 1 1
11 12705 1 1 23 ARG HG3 H -12.972 -7.508 -4.248 1.00 . A A . 33 ARG HG3 1 1
11 12706 1 1 23 ARG HH11 H -15.611 -3.801 -4.459 1.00 . A A . 33 ARG HH11 1 1
11 12707 1 1 23 ARG HH12 H -17.292 -3.746 -4.044 1.00 . A A . 33 ARG HH12 1 1
11 12708 1 1 23 ARG HH21 H -17.646 -7.229 -3.798 1.00 . A A . 33 ARG HH21 1 1
11 12709 1 1 23 ARG HH22 H -18.459 -5.699 -3.698 1.00 . A A . 33 ARG HH22 1 1
11 12710 1 1 23 ARG N N -9.203 -6.259 -5.016 1.00 . A A . 33 ARG N 1 1
11 12711 1 1 23 ARG NE N -15.369 -6.306 -4.336 1.00 . A A . 33 ARG NE 1 1
11 12712 1 1 23 ARG NH1 N -16.461 -4.278 -4.221 1.00 . A A . 33 ARG NH1 1 1
11 12713 1 1 23 ARG NH2 N -17.619 -6.226 -3.851 1.00 . A A . 33 ARG NH2 1 1
11 12714 1 1 23 ARG O O -11.005 -9.176 -5.800 1.00 . A A . 33 ARG O 1 1
11 12715 1 1 24 GLU C C -8.886 -9.918 -7.820 1.00 . A A . 34 GLU C 1 1
11 12716 1 1 24 GLU CA C -9.772 -8.752 -8.248 1.00 . A A . 34 GLU CA 1 1
11 12717 1 1 24 GLU CB C -9.191 -8.076 -9.489 1.00 . A A . 34 GLU CB 1 1
11 12718 1 1 24 GLU CD C -8.721 -8.235 -11.958 1.00 . A A . 34 GLU CD 1 1
11 12719 1 1 24 GLU CG C -9.141 -8.977 -10.711 1.00 . A A . 34 GLU CG 1 1
11 12720 1 1 24 GLU H H -9.533 -6.878 -7.296 1.00 . A A . 34 GLU H 1 1
11 12721 1 1 24 GLU HA H -10.759 -9.126 -8.475 1.00 . A A . 34 GLU HA 1 1
11 12722 1 1 24 GLU HB2 H -9.792 -7.211 -9.730 1.00 . A A . 34 GLU HB2 1 1
11 12723 1 1 24 GLU HB3 H -8.183 -7.754 -9.266 1.00 . A A . 34 GLU HB3 1 1
11 12724 1 1 24 GLU HG2 H -8.436 -9.773 -10.528 1.00 . A A . 34 GLU HG2 1 1
11 12725 1 1 24 GLU HG3 H -10.123 -9.397 -10.872 1.00 . A A . 34 GLU HG3 1 1
11 12726 1 1 24 GLU N N -9.892 -7.785 -7.166 1.00 . A A . 34 GLU N 1 1
11 12727 1 1 24 GLU O O -9.181 -11.076 -8.120 1.00 . A A . 34 GLU O 1 1
11 12728 1 1 24 GLU OE1 O -7.503 -8.117 -12.204 1.00 . A A . 34 GLU OE1 1 1
11 12729 1 1 24 GLU OE2 O -9.610 -7.765 -12.701 1.00 . A A . 34 GLU OE2 1 1
11 12730 1 1 25 SER C C -7.614 -11.532 -5.574 1.00 . A A . 35 SER C 1 1
11 12731 1 1 25 SER CA C -6.908 -10.625 -6.584 1.00 . A A . 35 SER CA 1 1
11 12732 1 1 25 SER CB C -5.699 -9.958 -5.928 1.00 . A A . 35 SER CB 1 1
11 12733 1 1 25 SER H H -7.621 -8.659 -6.917 1.00 . A A . 35 SER H 1 1
11 12734 1 1 25 SER HA H -6.573 -11.222 -7.416 1.00 . A A . 35 SER HA 1 1
11 12735 1 1 25 SER HB2 H -6.017 -9.450 -5.029 1.00 . A A . 35 SER HB2 1 1
11 12736 1 1 25 SER HB3 H -4.968 -10.710 -5.678 1.00 . A A . 35 SER HB3 1 1
11 12737 1 1 25 SER HG H -5.462 -9.121 -7.689 1.00 . A A . 35 SER HG 1 1
11 12738 1 1 25 SER N N -7.816 -9.605 -7.097 1.00 . A A . 35 SER N 1 1
11 12739 1 1 25 SER O O -7.180 -12.652 -5.318 1.00 . A A . 35 SER O 1 1
11 12740 1 1 25 SER OG O -5.097 -9.013 -6.800 1.00 . A A . 35 SER OG 1 1
11 12741 1 1 26 ARG C C -10.726 -12.400 -4.713 1.00 . A A . 36 ARG C 1 1
11 12742 1 1 26 ARG CA C -9.485 -11.812 -4.047 1.00 . A A . 36 ARG CA 1 1
11 12743 1 1 26 ARG CB C -9.896 -10.945 -2.852 1.00 . A A . 36 ARG CB 1 1
11 12744 1 1 26 ARG CD C -7.921 -9.647 -2.030 1.00 . A A . 36 ARG CD 1 1
11 12745 1 1 26 ARG CG C -8.831 -10.824 -1.773 1.00 . A A . 36 ARG CG 1 1
11 12746 1 1 26 ARG CZ C -5.539 -9.206 -1.586 1.00 . A A . 36 ARG CZ 1 1
11 12747 1 1 26 ARG H H -8.991 -10.127 -5.230 1.00 . A A . 36 ARG H 1 1
11 12748 1 1 26 ARG HA H -8.865 -12.622 -3.695 1.00 . A A . 36 ARG HA 1 1
11 12749 1 1 26 ARG HB2 H -10.110 -9.952 -3.217 1.00 . A A . 36 ARG HB2 1 1
11 12750 1 1 26 ARG HB3 H -10.786 -11.347 -2.408 1.00 . A A . 36 ARG HB3 1 1
11 12751 1 1 26 ARG HD2 H -7.634 -9.651 -3.065 1.00 . A A . 36 ARG HD2 1 1
11 12752 1 1 26 ARG HD3 H -8.473 -8.744 -1.820 1.00 . A A . 36 ARG HD3 1 1
11 12753 1 1 26 ARG HE H -6.805 -10.075 -0.302 1.00 . A A . 36 ARG HE 1 1
11 12754 1 1 26 ARG HG2 H -9.313 -10.685 -0.815 1.00 . A A . 36 ARG HG2 1 1
11 12755 1 1 26 ARG HG3 H -8.241 -11.729 -1.755 1.00 . A A . 36 ARG HG3 1 1
11 12756 1 1 26 ARG HH11 H -6.192 -8.575 -3.399 1.00 . A A . 36 ARG HH11 1 1
11 12757 1 1 26 ARG HH12 H -4.508 -8.301 -3.083 1.00 . A A . 36 ARG HH12 1 1
11 12758 1 1 26 ARG HH21 H -4.590 -9.703 0.135 1.00 . A A . 36 ARG HH21 1 1
11 12759 1 1 26 ARG HH22 H -3.594 -8.946 -1.069 1.00 . A A . 36 ARG HH22 1 1
11 12760 1 1 26 ARG N N -8.703 -11.036 -5.001 1.00 . A A . 36 ARG N 1 1
11 12761 1 1 26 ARG NE N -6.723 -9.674 -1.198 1.00 . A A . 36 ARG NE 1 1
11 12762 1 1 26 ARG NH1 N -5.403 -8.648 -2.785 1.00 . A A . 36 ARG NH1 1 1
11 12763 1 1 26 ARG NH2 N -4.492 -9.290 -0.774 1.00 . A A . 36 ARG NH2 1 1
11 12764 1 1 26 ARG O O -11.606 -12.939 -4.040 1.00 . A A . 36 ARG O 1 1
11 12765 1 1 27 GLY C C -13.225 -12.107 -6.437 1.00 . A A . 37 GLY C 1 1
11 12766 1 1 27 GLY CA C -11.927 -12.812 -6.777 1.00 . A A . 37 GLY CA 1 1
11 12767 1 1 27 GLY H H -10.059 -11.848 -6.517 1.00 . A A . 37 GLY H 1 1
11 12768 1 1 27 GLY HA2 H -11.735 -12.700 -7.833 1.00 . A A . 37 GLY HA2 1 1
11 12769 1 1 27 GLY HA3 H -12.032 -13.862 -6.552 1.00 . A A . 37 GLY HA3 1 1
11 12770 1 1 27 GLY N N -10.795 -12.286 -6.035 1.00 . A A . 37 GLY N 1 1
11 12771 1 1 27 GLY O O -14.299 -12.705 -6.487 1.00 . A A . 37 GLY O 1 1
11 12772 1 1 28 GLY C C -14.530 -10.089 -4.213 1.00 . A A . 38 GLY C 1 1
11 12773 1 1 28 GLY CA C -14.291 -10.071 -5.703 1.00 . A A . 38 GLY CA 1 1
11 12774 1 1 28 GLY H H -12.235 -10.410 -6.071 1.00 . A A . 38 GLY H 1 1
11 12775 1 1 28 GLY HA2 H -14.155 -9.053 -6.017 1.00 . A A . 38 GLY HA2 1 1
11 12776 1 1 28 GLY HA3 H -15.153 -10.477 -6.201 1.00 . A A . 38 GLY HA3 1 1
11 12777 1 1 28 GLY N N -13.121 -10.838 -6.078 1.00 . A A . 38 GLY N 1 1
11 12778 1 1 28 GLY O O -15.185 -9.198 -3.672 1.00 . A A . 38 GLY O 1 1
11 12779 1 1 29 LYS C C -13.191 -10.332 -1.352 1.00 . A A . 39 LYS C 1 1
11 12780 1 1 29 LYS CA C -14.140 -11.253 -2.108 1.00 . A A . 39 LYS CA 1 1
11 12781 1 1 29 LYS CB C -13.889 -12.695 -1.704 1.00 . A A . 39 LYS CB 1 1
11 12782 1 1 29 LYS CD C -14.959 -14.934 -1.650 1.00 . A A . 39 LYS CD 1 1
11 12783 1 1 29 LYS CE C -15.684 -16.012 -2.438 1.00 . A A . 39 LYS CE 1 1
11 12784 1 1 29 LYS CG C -14.749 -13.676 -2.461 1.00 . A A . 39 LYS CG 1 1
11 12785 1 1 29 LYS H H -13.435 -11.750 -4.038 1.00 . A A . 39 LYS H 1 1
11 12786 1 1 29 LYS HA H -15.157 -11.004 -1.857 1.00 . A A . 39 LYS HA 1 1
11 12787 1 1 29 LYS HB2 H -12.852 -12.936 -1.890 1.00 . A A . 39 LYS HB2 1 1
11 12788 1 1 29 LYS HB3 H -14.093 -12.806 -0.649 1.00 . A A . 39 LYS HB3 1 1
11 12789 1 1 29 LYS HD2 H -13.998 -15.311 -1.338 1.00 . A A . 39 LYS HD2 1 1
11 12790 1 1 29 LYS HD3 H -15.545 -14.677 -0.780 1.00 . A A . 39 LYS HD3 1 1
11 12791 1 1 29 LYS HE2 H -15.128 -16.213 -3.341 1.00 . A A . 39 LYS HE2 1 1
11 12792 1 1 29 LYS HE3 H -15.727 -16.909 -1.839 1.00 . A A . 39 LYS HE3 1 1
11 12793 1 1 29 LYS HG2 H -15.704 -13.217 -2.670 1.00 . A A . 39 LYS HG2 1 1
11 12794 1 1 29 LYS HG3 H -14.259 -13.928 -3.387 1.00 . A A . 39 LYS HG3 1 1
11 12795 1 1 29 LYS HZ1 H -17.609 -15.368 -1.953 1.00 . A A . 39 LYS HZ1 1 1
11 12796 1 1 29 LYS HZ2 H -17.549 -16.391 -3.295 1.00 . A A . 39 LYS HZ2 1 1
11 12797 1 1 29 LYS HZ3 H -17.047 -14.783 -3.435 1.00 . A A . 39 LYS HZ3 1 1
11 12798 1 1 29 LYS N N -13.976 -11.095 -3.546 1.00 . A A . 39 LYS N 1 1
11 12799 1 1 29 LYS NZ N -17.068 -15.609 -2.806 1.00 . A A . 39 LYS NZ 1 1
11 12800 1 1 29 LYS O O -12.298 -10.790 -0.641 1.00 . A A . 39 LYS O 1 1
11 12801 1 1 30 TYR C C -13.316 -6.790 -0.644 1.00 . A A . 40 TYR C 1 1
11 12802 1 1 30 TYR CA C -12.518 -8.050 -0.910 1.00 . A A . 40 TYR CA 1 1
11 12803 1 1 30 TYR CB C -11.348 -7.739 -1.837 1.00 . A A . 40 TYR CB 1 1
11 12804 1 1 30 TYR CD1 C -9.589 -7.422 -0.062 1.00 . A A . 40 TYR CD1 1 1
11 12805 1 1 30 TYR CD2 C -9.813 -5.738 -1.728 1.00 . A A . 40 TYR CD2 1 1
11 12806 1 1 30 TYR CE1 C -8.564 -6.710 0.528 1.00 . A A . 40 TYR CE1 1 1
11 12807 1 1 30 TYR CE2 C -8.787 -5.020 -1.146 1.00 . A A . 40 TYR CE2 1 1
11 12808 1 1 30 TYR CG C -10.231 -6.949 -1.195 1.00 . A A . 40 TYR CG 1 1
11 12809 1 1 30 TYR CZ C -8.167 -5.509 -0.018 1.00 . A A . 40 TYR CZ 1 1
11 12810 1 1 30 TYR H H -14.131 -8.738 -2.084 1.00 . A A . 40 TYR H 1 1
11 12811 1 1 30 TYR HA H -12.142 -8.448 0.017 1.00 . A A . 40 TYR HA 1 1
11 12812 1 1 30 TYR HB2 H -10.932 -8.663 -2.195 1.00 . A A . 40 TYR HB2 1 1
11 12813 1 1 30 TYR HB3 H -11.718 -7.167 -2.674 1.00 . A A . 40 TYR HB3 1 1
11 12814 1 1 30 TYR HD1 H -9.897 -8.368 0.358 1.00 . A A . 40 TYR HD1 1 1
11 12815 1 1 30 TYR HD2 H -10.301 -5.358 -2.613 1.00 . A A . 40 TYR HD2 1 1
11 12816 1 1 30 TYR HE1 H -8.085 -7.095 1.415 1.00 . A A . 40 TYR HE1 1 1
11 12817 1 1 30 TYR HE2 H -8.473 -4.081 -1.576 1.00 . A A . 40 TYR HE2 1 1
11 12818 1 1 30 TYR HH H -6.416 -5.399 0.769 1.00 . A A . 40 TYR HH 1 1
11 12819 1 1 30 TYR N N -13.379 -9.040 -1.525 1.00 . A A . 40 TYR N 1 1
11 12820 1 1 30 TYR O O -13.572 -6.013 -1.559 1.00 . A A . 40 TYR O 1 1
11 12821 1 1 30 TYR OH O -7.141 -4.799 0.561 1.00 . A A . 40 TYR OH 1 1
11 12822 1 1 31 SER C C -13.671 -4.196 0.975 1.00 . A A . 41 SER C 1 1
11 12823 1 1 31 SER CA C -14.530 -5.433 0.914 1.00 . A A . 41 SER CA 1 1
11 12824 1 1 31 SER CB C -15.241 -5.591 2.239 1.00 . A A . 41 SER CB 1 1
11 12825 1 1 31 SER H H -13.466 -7.219 1.304 1.00 . A A . 41 SER H 1 1
11 12826 1 1 31 SER HA H -15.262 -5.308 0.143 1.00 . A A . 41 SER HA 1 1
11 12827 1 1 31 SER HB2 H -14.824 -4.880 2.922 1.00 . A A . 41 SER HB2 1 1
11 12828 1 1 31 SER HB3 H -16.289 -5.384 2.113 1.00 . A A . 41 SER HB3 1 1
11 12829 1 1 31 SER HG H -14.182 -7.007 3.101 1.00 . A A . 41 SER HG 1 1
11 12830 1 1 31 SER N N -13.724 -6.591 0.593 1.00 . A A . 41 SER N 1 1
11 12831 1 1 31 SER O O -12.442 -4.289 1.077 1.00 . A A . 41 SER O 1 1
11 12832 1 1 31 SER OG O -15.087 -6.901 2.761 1.00 . A A . 41 SER OG 1 1
11 12833 1 1 32 ILE C C -12.871 -1.762 2.411 1.00 . A A . 42 ILE C 1 1
11 12834 1 1 32 ILE CA C -13.577 -1.805 1.064 1.00 . A A . 42 ILE CA 1 1
11 12835 1 1 32 ILE CB C -14.490 -0.575 0.903 1.00 . A A . 42 ILE CB 1 1
11 12836 1 1 32 ILE CD1 C -13.443 0.805 -0.946 1.00 . A A . 42 ILE CD1 1 1
11 12837 1 1 32 ILE CG1 C -13.644 0.632 0.533 1.00 . A A . 42 ILE CG1 1 1
11 12838 1 1 32 ILE CG2 C -15.277 -0.286 2.168 1.00 . A A . 42 ILE CG2 1 1
11 12839 1 1 32 ILE H H -15.277 -3.026 0.787 1.00 . A A . 42 ILE H 1 1
11 12840 1 1 32 ILE HA H -12.827 -1.772 0.284 1.00 . A A . 42 ILE HA 1 1
11 12841 1 1 32 ILE HB H -15.188 -0.779 0.111 1.00 . A A . 42 ILE HB 1 1
11 12842 1 1 32 ILE HD11 H -12.977 -0.080 -1.351 1.00 . A A . 42 ILE HD11 1 1
11 12843 1 1 32 ILE HD12 H -12.806 1.657 -1.120 1.00 . A A . 42 ILE HD12 1 1
11 12844 1 1 32 ILE HD13 H -14.398 0.961 -1.423 1.00 . A A . 42 ILE HD13 1 1
11 12845 1 1 32 ILE HG12 H -14.105 1.527 0.917 1.00 . A A . 42 ILE HG12 1 1
11 12846 1 1 32 ILE HG13 H -12.671 0.508 0.978 1.00 . A A . 42 ILE HG13 1 1
11 12847 1 1 32 ILE HG21 H -14.586 -0.068 2.973 1.00 . A A . 42 ILE HG21 1 1
11 12848 1 1 32 ILE HG22 H -15.874 -1.147 2.425 1.00 . A A . 42 ILE HG22 1 1
11 12849 1 1 32 ILE HG23 H -15.920 0.566 2.003 1.00 . A A . 42 ILE HG23 1 1
11 12850 1 1 32 ILE N N -14.304 -3.043 0.931 1.00 . A A . 42 ILE N 1 1
11 12851 1 1 32 ILE O O -11.762 -1.278 2.502 1.00 . A A . 42 ILE O 1 1
11 12852 1 1 33 ASP C C -11.652 -3.060 4.867 1.00 . A A . 43 ASP C 1 1
11 12853 1 1 33 ASP CA C -12.965 -2.305 4.794 1.00 . A A . 43 ASP CA 1 1
11 12854 1 1 33 ASP CB C -13.957 -2.923 5.769 1.00 . A A . 43 ASP CB 1 1
11 12855 1 1 33 ASP CG C -15.309 -2.248 5.735 1.00 . A A . 43 ASP CG 1 1
11 12856 1 1 33 ASP H H -14.371 -2.755 3.279 1.00 . A A . 43 ASP H 1 1
11 12857 1 1 33 ASP HA H -12.794 -1.281 5.071 1.00 . A A . 43 ASP HA 1 1
11 12858 1 1 33 ASP HB2 H -14.087 -3.955 5.513 1.00 . A A . 43 ASP HB2 1 1
11 12859 1 1 33 ASP HB3 H -13.560 -2.853 6.768 1.00 . A A . 43 ASP HB3 1 1
11 12860 1 1 33 ASP N N -13.507 -2.323 3.437 1.00 . A A . 43 ASP N 1 1
11 12861 1 1 33 ASP O O -10.723 -2.647 5.565 1.00 . A A . 43 ASP O 1 1
11 12862 1 1 33 ASP OD1 O -15.494 -1.226 6.421 1.00 . A A . 43 ASP OD1 1 1
11 12863 1 1 33 ASP OD2 O -16.198 -2.740 5.011 1.00 . A A . 43 ASP OD2 1 1
11 12864 1 1 34 ASP C C -9.255 -4.101 3.456 1.00 . A A . 44 ASP C 1 1
11 12865 1 1 34 ASP CA C -10.362 -4.954 4.045 1.00 . A A . 44 ASP CA 1 1
11 12866 1 1 34 ASP CB C -10.588 -6.198 3.184 1.00 . A A . 44 ASP CB 1 1
11 12867 1 1 34 ASP CG C -11.470 -7.224 3.862 1.00 . A A . 44 ASP CG 1 1
11 12868 1 1 34 ASP H H -12.380 -4.468 3.655 1.00 . A A . 44 ASP H 1 1
11 12869 1 1 34 ASP HA H -10.077 -5.259 5.040 1.00 . A A . 44 ASP HA 1 1
11 12870 1 1 34 ASP HB2 H -11.055 -5.907 2.256 1.00 . A A . 44 ASP HB2 1 1
11 12871 1 1 34 ASP HB3 H -9.639 -6.655 2.970 1.00 . A A . 44 ASP HB3 1 1
11 12872 1 1 34 ASP N N -11.585 -4.170 4.142 1.00 . A A . 44 ASP N 1 1
11 12873 1 1 34 ASP O O -8.113 -4.138 3.912 1.00 . A A . 44 ASP O 1 1
11 12874 1 1 34 ASP OD1 O -10.934 -8.087 4.594 1.00 . A A . 44 ASP OD1 1 1
11 12875 1 1 34 ASP OD2 O -12.700 -7.179 3.667 1.00 . A A . 44 ASP OD2 1 1
11 12876 1 1 35 TYR C C -8.416 -1.209 2.778 1.00 . A A . 45 TYR C 1 1
11 12877 1 1 35 TYR CA C -8.692 -2.373 1.844 1.00 . A A . 45 TYR CA 1 1
11 12878 1 1 35 TYR CB C -9.254 -1.836 0.527 1.00 . A A . 45 TYR CB 1 1
11 12879 1 1 35 TYR CD1 C -7.262 -1.023 -0.782 1.00 . A A . 45 TYR CD1 1 1
11 12880 1 1 35 TYR CD2 C -8.753 0.610 0.115 1.00 . A A . 45 TYR CD2 1 1
11 12881 1 1 35 TYR CE1 C -6.469 -0.023 -1.308 1.00 . A A . 45 TYR CE1 1 1
11 12882 1 1 35 TYR CE2 C -7.959 1.624 -0.403 1.00 . A A . 45 TYR CE2 1 1
11 12883 1 1 35 TYR CG C -8.413 -0.727 -0.069 1.00 . A A . 45 TYR CG 1 1
11 12884 1 1 35 TYR CZ C -6.819 1.298 -1.117 1.00 . A A . 45 TYR CZ 1 1
11 12885 1 1 35 TYR H H -10.536 -3.367 2.113 1.00 . A A . 45 TYR H 1 1
11 12886 1 1 35 TYR HA H -7.767 -2.893 1.648 1.00 . A A . 45 TYR HA 1 1
11 12887 1 1 35 TYR HB2 H -9.300 -2.641 -0.188 1.00 . A A . 45 TYR HB2 1 1
11 12888 1 1 35 TYR HB3 H -10.248 -1.450 0.696 1.00 . A A . 45 TYR HB3 1 1
11 12889 1 1 35 TYR HD1 H -6.992 -2.056 -0.928 1.00 . A A . 45 TYR HD1 1 1
11 12890 1 1 35 TYR HD2 H -9.654 0.852 0.669 1.00 . A A . 45 TYR HD2 1 1
11 12891 1 1 35 TYR HE1 H -5.579 -0.280 -1.868 1.00 . A A . 45 TYR HE1 1 1
11 12892 1 1 35 TYR HE2 H -8.231 2.664 -0.247 1.00 . A A . 45 TYR HE2 1 1
11 12893 1 1 35 TYR HH H -5.572 1.977 -2.421 1.00 . A A . 45 TYR HH 1 1
11 12894 1 1 35 TYR N N -9.618 -3.312 2.453 1.00 . A A . 45 TYR N 1 1
11 12895 1 1 35 TYR O O -7.285 -0.793 2.931 1.00 . A A . 45 TYR O 1 1
11 12896 1 1 35 TYR OH O -6.019 2.297 -1.623 1.00 . A A . 45 TYR OH 1 1
11 12897 1 1 36 LEU C C -8.447 0.286 5.404 1.00 . A A . 46 LEU C 1 1
11 12898 1 1 36 LEU CA C -9.393 0.491 4.229 1.00 . A A . 46 LEU CA 1 1
11 12899 1 1 36 LEU CB C -10.792 0.878 4.709 1.00 . A A . 46 LEU CB 1 1
11 12900 1 1 36 LEU CD1 C -13.084 1.751 4.178 1.00 . A A . 46 LEU CD1 1 1
11 12901 1 1 36 LEU CD2 C -11.118 2.518 2.844 1.00 . A A . 46 LEU CD2 1 1
11 12902 1 1 36 LEU CG C -11.735 1.357 3.604 1.00 . A A . 46 LEU CG 1 1
11 12903 1 1 36 LEU H H -10.344 -1.124 3.262 1.00 . A A . 46 LEU H 1 1
11 12904 1 1 36 LEU HA H -9.009 1.294 3.618 1.00 . A A . 46 LEU HA 1 1
11 12905 1 1 36 LEU HB2 H -11.236 0.017 5.186 1.00 . A A . 46 LEU HB2 1 1
11 12906 1 1 36 LEU HB3 H -10.705 1.664 5.437 1.00 . A A . 46 LEU HB3 1 1
11 12907 1 1 36 LEU HD11 H -13.537 0.893 4.651 1.00 . A A . 46 LEU HD11 1 1
11 12908 1 1 36 LEU HD12 H -13.723 2.103 3.382 1.00 . A A . 46 LEU HD12 1 1
11 12909 1 1 36 LEU HD13 H -12.950 2.536 4.907 1.00 . A A . 46 LEU HD13 1 1
11 12910 1 1 36 LEU HD21 H -10.826 3.288 3.541 1.00 . A A . 46 LEU HD21 1 1
11 12911 1 1 36 LEU HD22 H -11.841 2.916 2.148 1.00 . A A . 46 LEU HD22 1 1
11 12912 1 1 36 LEU HD23 H -10.249 2.174 2.303 1.00 . A A . 46 LEU HD23 1 1
11 12913 1 1 36 LEU HG H -11.895 0.551 2.902 1.00 . A A . 46 LEU HG 1 1
11 12914 1 1 36 LEU N N -9.470 -0.693 3.390 1.00 . A A . 46 LEU N 1 1
11 12915 1 1 36 LEU O O -7.720 1.197 5.778 1.00 . A A . 46 LEU O 1 1
11 12916 1 1 37 ALA C C -6.082 -1.231 6.500 1.00 . A A . 47 ALA C 1 1
11 12917 1 1 37 ALA CA C -7.504 -1.266 7.026 1.00 . A A . 47 ALA CA 1 1
11 12918 1 1 37 ALA CB C -7.836 -2.645 7.569 1.00 . A A . 47 ALA CB 1 1
11 12919 1 1 37 ALA H H -9.099 -1.584 5.663 1.00 . A A . 47 ALA H 1 1
11 12920 1 1 37 ALA HA H -7.592 -0.542 7.828 1.00 . A A . 47 ALA HA 1 1
11 12921 1 1 37 ALA HB1 H -7.205 -2.858 8.418 1.00 . A A . 47 ALA HB1 1 1
11 12922 1 1 37 ALA HB2 H -7.662 -3.382 6.796 1.00 . A A . 47 ALA HB2 1 1
11 12923 1 1 37 ALA HB3 H -8.875 -2.674 7.868 1.00 . A A . 47 ALA HB3 1 1
11 12924 1 1 37 ALA N N -8.446 -0.914 5.966 1.00 . A A . 47 ALA N 1 1
11 12925 1 1 37 ALA O O -5.193 -0.644 7.114 1.00 . A A . 47 ALA O 1 1
11 12926 1 1 38 ASP C C -4.241 -0.402 4.251 1.00 . A A . 48 ASP C 1 1
11 12927 1 1 38 ASP CA C -4.582 -1.823 4.685 1.00 . A A . 48 ASP CA 1 1
11 12928 1 1 38 ASP CB C -4.581 -2.761 3.478 1.00 . A A . 48 ASP CB 1 1
11 12929 1 1 38 ASP CG C -3.922 -4.093 3.773 1.00 . A A . 48 ASP CG 1 1
11 12930 1 1 38 ASP H H -6.617 -2.347 4.933 1.00 . A A . 48 ASP H 1 1
11 12931 1 1 38 ASP HA H -3.839 -2.159 5.393 1.00 . A A . 48 ASP HA 1 1
11 12932 1 1 38 ASP HB2 H -5.601 -2.948 3.178 1.00 . A A . 48 ASP HB2 1 1
11 12933 1 1 38 ASP HB3 H -4.055 -2.289 2.667 1.00 . A A . 48 ASP HB3 1 1
11 12934 1 1 38 ASP N N -5.877 -1.852 5.348 1.00 . A A . 48 ASP N 1 1
11 12935 1 1 38 ASP O O -3.083 -0.014 4.229 1.00 . A A . 48 ASP O 1 1
11 12936 1 1 38 ASP OD1 O -2.694 -4.210 3.576 1.00 . A A . 48 ASP OD1 1 1
11 12937 1 1 38 ASP OD2 O -4.625 -5.035 4.190 1.00 . A A . 48 ASP OD2 1 1
11 12938 1 1 39 ARG C C -4.611 2.576 4.710 1.00 . A A . 49 ARG C 1 1
11 12939 1 1 39 ARG CA C -5.138 1.762 3.542 1.00 . A A . 49 ARG CA 1 1
11 12940 1 1 39 ARG CB C -6.493 2.300 3.102 1.00 . A A . 49 ARG CB 1 1
11 12941 1 1 39 ARG CD C -7.875 4.214 2.322 1.00 . A A . 49 ARG CD 1 1
11 12942 1 1 39 ARG CG C -6.501 3.779 2.774 1.00 . A A . 49 ARG CG 1 1
11 12943 1 1 39 ARG CZ C -8.364 6.539 3.025 1.00 . A A . 49 ARG CZ 1 1
11 12944 1 1 39 ARG H H -6.173 -0.027 3.954 1.00 . A A . 49 ARG H 1 1
11 12945 1 1 39 ARG HA H -4.450 1.828 2.716 1.00 . A A . 49 ARG HA 1 1
11 12946 1 1 39 ARG HB2 H -6.814 1.758 2.225 1.00 . A A . 49 ARG HB2 1 1
11 12947 1 1 39 ARG HB3 H -7.202 2.129 3.896 1.00 . A A . 49 ARG HB3 1 1
11 12948 1 1 39 ARG HD2 H -8.091 3.706 1.398 1.00 . A A . 49 ARG HD2 1 1
11 12949 1 1 39 ARG HD3 H -8.602 3.921 3.063 1.00 . A A . 49 ARG HD3 1 1
11 12950 1 1 39 ARG HE H -7.761 5.990 1.186 1.00 . A A . 49 ARG HE 1 1
11 12951 1 1 39 ARG HG2 H -6.227 4.336 3.655 1.00 . A A . 49 ARG HG2 1 1
11 12952 1 1 39 ARG HG3 H -5.793 3.970 1.980 1.00 . A A . 49 ARG HG3 1 1
11 12953 1 1 39 ARG HH11 H -8.354 5.217 4.565 1.00 . A A . 49 ARG HH11 1 1
11 12954 1 1 39 ARG HH12 H -8.826 6.832 4.977 1.00 . A A . 49 ARG HH12 1 1
11 12955 1 1 39 ARG HH21 H -8.388 8.110 1.746 1.00 . A A . 49 ARG HH21 1 1
11 12956 1 1 39 ARG HH22 H -8.860 8.471 3.376 1.00 . A A . 49 ARG HH22 1 1
11 12957 1 1 39 ARG N N -5.273 0.367 3.931 1.00 . A A . 49 ARG N 1 1
11 12958 1 1 39 ARG NE N -7.968 5.657 2.103 1.00 . A A . 49 ARG NE 1 1
11 12959 1 1 39 ARG NH1 N -8.531 6.164 4.289 1.00 . A A . 49 ARG NH1 1 1
11 12960 1 1 39 ARG NH2 N -8.549 7.809 2.691 1.00 . A A . 49 ARG NH2 1 1
11 12961 1 1 39 ARG O O -3.707 3.391 4.555 1.00 . A A . 49 ARG O 1 1
11 12962 1 1 40 GLU C C -3.284 2.660 7.386 1.00 . A A . 50 GLU C 1 1
11 12963 1 1 40 GLU CA C -4.750 2.980 7.108 1.00 . A A . 50 GLU CA 1 1
11 12964 1 1 40 GLU CB C -5.628 2.541 8.278 1.00 . A A . 50 GLU CB 1 1
11 12965 1 1 40 GLU CD C -7.338 4.356 7.793 1.00 . A A . 50 GLU CD 1 1
11 12966 1 1 40 GLU CG C -7.092 2.887 8.083 1.00 . A A . 50 GLU CG 1 1
11 12967 1 1 40 GLU H H -5.929 1.686 5.924 1.00 . A A . 50 GLU H 1 1
11 12968 1 1 40 GLU HA H -4.861 4.043 6.971 1.00 . A A . 50 GLU HA 1 1
11 12969 1 1 40 GLU HB2 H -5.552 1.464 8.390 1.00 . A A . 50 GLU HB2 1 1
11 12970 1 1 40 GLU HB3 H -5.280 3.020 9.179 1.00 . A A . 50 GLU HB3 1 1
11 12971 1 1 40 GLU HG2 H -7.458 2.319 7.245 1.00 . A A . 50 GLU HG2 1 1
11 12972 1 1 40 GLU HG3 H -7.638 2.607 8.970 1.00 . A A . 50 GLU HG3 1 1
11 12973 1 1 40 GLU N N -5.182 2.327 5.884 1.00 . A A . 50 GLU N 1 1
11 12974 1 1 40 GLU O O -2.573 3.427 8.036 1.00 . A A . 50 GLU O 1 1
11 12975 1 1 40 GLU OE1 O -6.895 5.214 8.584 1.00 . A A . 50 GLU OE1 1 1
11 12976 1 1 40 GLU OE2 O -7.992 4.659 6.770 1.00 . A A . 50 GLU OE2 1 1
11 12977 1 1 41 ARG C C -0.646 1.864 5.887 1.00 . A A . 51 ARG C 1 1
11 12978 1 1 41 ARG CA C -1.445 1.132 6.953 1.00 . A A . 51 ARG CA 1 1
11 12979 1 1 41 ARG CB C -1.288 -0.375 6.775 1.00 . A A . 51 ARG CB 1 1
11 12980 1 1 41 ARG CD C -1.275 -2.299 8.365 1.00 . A A . 51 ARG CD 1 1
11 12981 1 1 41 ARG CG C -2.108 -1.189 7.755 1.00 . A A . 51 ARG CG 1 1
11 12982 1 1 41 ARG CZ C -1.813 -4.425 9.495 1.00 . A A . 51 ARG CZ 1 1
11 12983 1 1 41 ARG H H -3.481 0.914 6.440 1.00 . A A . 51 ARG H 1 1
11 12984 1 1 41 ARG HA H -1.074 1.411 7.921 1.00 . A A . 51 ARG HA 1 1
11 12985 1 1 41 ARG HB2 H -1.594 -0.642 5.774 1.00 . A A . 51 ARG HB2 1 1
11 12986 1 1 41 ARG HB3 H -0.250 -0.634 6.906 1.00 . A A . 51 ARG HB3 1 1
11 12987 1 1 41 ARG HD2 H -0.902 -2.925 7.571 1.00 . A A . 51 ARG HD2 1 1
11 12988 1 1 41 ARG HD3 H -0.445 -1.851 8.890 1.00 . A A . 51 ARG HD3 1 1
11 12989 1 1 41 ARG HE H -2.757 -2.684 9.806 1.00 . A A . 51 ARG HE 1 1
11 12990 1 1 41 ARG HG2 H -2.464 -0.540 8.536 1.00 . A A . 51 ARG HG2 1 1
11 12991 1 1 41 ARG HG3 H -2.949 -1.624 7.235 1.00 . A A . 51 ARG HG3 1 1
11 12992 1 1 41 ARG HH11 H -0.291 -4.542 8.163 1.00 . A A . 51 ARG HH11 1 1
11 12993 1 1 41 ARG HH12 H -0.690 -6.026 8.965 1.00 . A A . 51 ARG HH12 1 1
11 12994 1 1 41 ARG HH21 H -3.277 -4.647 10.881 1.00 . A A . 51 ARG HH21 1 1
11 12995 1 1 41 ARG HH22 H -2.380 -6.087 10.505 1.00 . A A . 51 ARG HH22 1 1
11 12996 1 1 41 ARG N N -2.843 1.516 6.877 1.00 . A A . 51 ARG N 1 1
11 12997 1 1 41 ARG NE N -2.039 -3.125 9.298 1.00 . A A . 51 ARG NE 1 1
11 12998 1 1 41 ARG NH1 N -0.853 -5.046 8.822 1.00 . A A . 51 ARG NH1 1 1
11 12999 1 1 41 ARG NH2 N -2.548 -5.105 10.364 1.00 . A A . 51 ARG NH2 1 1
11 13000 1 1 41 ARG O O 0.365 2.495 6.179 1.00 . A A . 51 ARG O 1 1
11 13001 1 1 42 GLU C C -0.165 3.875 3.770 1.00 . A A . 52 GLU C 1 1
11 13002 1 1 42 GLU CA C -0.485 2.411 3.502 1.00 . A A . 52 GLU CA 1 1
11 13003 1 1 42 GLU CB C -1.369 2.313 2.257 1.00 . A A . 52 GLU CB 1 1
11 13004 1 1 42 GLU CD C -0.364 0.166 1.366 1.00 . A A . 52 GLU CD 1 1
11 13005 1 1 42 GLU CG C -1.626 0.891 1.781 1.00 . A A . 52 GLU CG 1 1
11 13006 1 1 42 GLU H H -1.960 1.275 4.514 1.00 . A A . 52 GLU H 1 1
11 13007 1 1 42 GLU HA H 0.437 1.884 3.312 1.00 . A A . 52 GLU HA 1 1
11 13008 1 1 42 GLU HB2 H -2.321 2.773 2.471 1.00 . A A . 52 GLU HB2 1 1
11 13009 1 1 42 GLU HB3 H -0.893 2.855 1.453 1.00 . A A . 52 GLU HB3 1 1
11 13010 1 1 42 GLU HG2 H -2.092 0.337 2.581 1.00 . A A . 52 GLU HG2 1 1
11 13011 1 1 42 GLU HG3 H -2.294 0.927 0.936 1.00 . A A . 52 GLU HG3 1 1
11 13012 1 1 42 GLU N N -1.133 1.784 4.654 1.00 . A A . 52 GLU N 1 1
11 13013 1 1 42 GLU O O 0.882 4.364 3.369 1.00 . A A . 52 GLU O 1 1
11 13014 1 1 42 GLU OE1 O 0.127 0.414 0.244 1.00 . A A . 52 GLU OE1 1 1
11 13015 1 1 42 GLU OE2 O 0.132 -0.672 2.149 1.00 . A A . 52 GLU OE2 1 1
11 13016 1 1 43 GLU C C 0.431 6.281 5.432 1.00 . A A . 53 GLU C 1 1
11 13017 1 1 43 GLU CA C -0.903 5.982 4.744 1.00 . A A . 53 GLU CA 1 1
11 13018 1 1 43 GLU CB C -2.068 6.493 5.595 1.00 . A A . 53 GLU CB 1 1
11 13019 1 1 43 GLU CD C -3.523 7.390 3.714 1.00 . A A . 53 GLU CD 1 1
11 13020 1 1 43 GLU CG C -3.416 6.426 4.885 1.00 . A A . 53 GLU CG 1 1
11 13021 1 1 43 GLU H H -1.873 4.099 4.781 1.00 . A A . 53 GLU H 1 1
11 13022 1 1 43 GLU HA H -0.916 6.498 3.797 1.00 . A A . 53 GLU HA 1 1
11 13023 1 1 43 GLU HB2 H -2.130 5.899 6.495 1.00 . A A . 53 GLU HB2 1 1
11 13024 1 1 43 GLU HB3 H -1.879 7.522 5.865 1.00 . A A . 53 GLU HB3 1 1
11 13025 1 1 43 GLU HG2 H -3.564 5.420 4.516 1.00 . A A . 53 GLU HG2 1 1
11 13026 1 1 43 GLU HG3 H -4.194 6.661 5.598 1.00 . A A . 53 GLU HG3 1 1
11 13027 1 1 43 GLU N N -1.066 4.560 4.462 1.00 . A A . 53 GLU N 1 1
11 13028 1 1 43 GLU O O 1.174 7.161 4.990 1.00 . A A . 53 GLU O 1 1
11 13029 1 1 43 GLU OE1 O -2.594 7.442 2.882 1.00 . A A . 53 GLU OE1 1 1
11 13030 1 1 43 GLU OE2 O -4.548 8.099 3.616 1.00 . A A . 53 GLU OE2 1 1
11 13031 1 1 44 GLU C C 3.182 5.179 6.447 1.00 . A A . 54 GLU C 1 1
11 13032 1 1 44 GLU CA C 1.996 5.742 7.222 1.00 . A A . 54 GLU CA 1 1
11 13033 1 1 44 GLU CB C 1.934 5.109 8.617 1.00 . A A . 54 GLU CB 1 1
11 13034 1 1 44 GLU CD C 1.902 2.988 9.988 1.00 . A A . 54 GLU CD 1 1
11 13035 1 1 44 GLU CG C 1.759 3.596 8.609 1.00 . A A . 54 GLU CG 1 1
11 13036 1 1 44 GLU H H 0.139 4.818 6.769 1.00 . A A . 54 GLU H 1 1
11 13037 1 1 44 GLU HA H 2.133 6.805 7.327 1.00 . A A . 54 GLU HA 1 1
11 13038 1 1 44 GLU HB2 H 2.848 5.338 9.142 1.00 . A A . 54 GLU HB2 1 1
11 13039 1 1 44 GLU HB3 H 1.103 5.541 9.156 1.00 . A A . 54 GLU HB3 1 1
11 13040 1 1 44 GLU HG2 H 0.773 3.364 8.233 1.00 . A A . 54 GLU HG2 1 1
11 13041 1 1 44 GLU HG3 H 2.504 3.160 7.957 1.00 . A A . 54 GLU HG3 1 1
11 13042 1 1 44 GLU N N 0.750 5.531 6.486 1.00 . A A . 54 GLU N 1 1
11 13043 1 1 44 GLU O O 4.338 5.498 6.723 1.00 . A A . 54 GLU O 1 1
11 13044 1 1 44 GLU OE1 O 3.047 2.728 10.412 1.00 . A A . 54 GLU OE1 1 1
11 13045 1 1 44 GLU OE2 O 0.873 2.770 10.657 1.00 . A A . 54 GLU OE2 1 1
11 13046 1 1 45 LEU C C 4.235 4.586 3.461 1.00 . A A . 55 LEU C 1 1
11 13047 1 1 45 LEU CA C 3.912 3.707 4.668 1.00 . A A . 55 LEU CA 1 1
11 13048 1 1 45 LEU CB C 3.448 2.315 4.230 1.00 . A A . 55 LEU CB 1 1
11 13049 1 1 45 LEU CD1 C 2.387 0.121 4.860 1.00 . A A . 55 LEU CD1 1 1
11 13050 1 1 45 LEU CD2 C 4.182 1.087 6.297 1.00 . A A . 55 LEU CD2 1 1
11 13051 1 1 45 LEU CG C 3.010 1.403 5.382 1.00 . A A . 55 LEU CG 1 1
11 13052 1 1 45 LEU H H 1.941 4.123 5.309 1.00 . A A . 55 LEU H 1 1
11 13053 1 1 45 LEU HA H 4.800 3.609 5.274 1.00 . A A . 55 LEU HA 1 1
11 13054 1 1 45 LEU HB2 H 2.616 2.432 3.550 1.00 . A A . 55 LEU HB2 1 1
11 13055 1 1 45 LEU HB3 H 4.259 1.833 3.705 1.00 . A A . 55 LEU HB3 1 1
11 13056 1 1 45 LEU HD11 H 3.128 -0.448 4.318 1.00 . A A . 55 LEU HD11 1 1
11 13057 1 1 45 LEU HD12 H 1.565 0.362 4.201 1.00 . A A . 55 LEU HD12 1 1
11 13058 1 1 45 LEU HD13 H 2.020 -0.465 5.692 1.00 . A A . 55 LEU HD13 1 1
11 13059 1 1 45 LEU HD21 H 3.852 0.437 7.093 1.00 . A A . 55 LEU HD21 1 1
11 13060 1 1 45 LEU HD22 H 4.568 2.004 6.719 1.00 . A A . 55 LEU HD22 1 1
11 13061 1 1 45 LEU HD23 H 4.960 0.597 5.729 1.00 . A A . 55 LEU HD23 1 1
11 13062 1 1 45 LEU HG H 2.261 1.916 5.969 1.00 . A A . 55 LEU HG 1 1
11 13063 1 1 45 LEU N N 2.885 4.331 5.481 1.00 . A A . 55 LEU N 1 1
11 13064 1 1 45 LEU O O 5.281 4.437 2.827 1.00 . A A . 55 LEU O 1 1
11 13065 1 1 46 LEU C C 4.344 7.659 2.669 1.00 . A A . 56 LEU C 1 1
11 13066 1 1 46 LEU CA C 3.552 6.491 2.102 1.00 . A A . 56 LEU CA 1 1
11 13067 1 1 46 LEU CB C 2.226 7.007 1.534 1.00 . A A . 56 LEU CB 1 1
11 13068 1 1 46 LEU CD1 C 0.011 6.592 0.451 1.00 . A A . 56 LEU CD1 1 1
11 13069 1 1 46 LEU CD2 C 1.970 5.165 -0.154 1.00 . A A . 56 LEU CD2 1 1
11 13070 1 1 46 LEU CG C 1.288 5.944 0.959 1.00 . A A . 56 LEU CG 1 1
11 13071 1 1 46 LEU H H 2.466 5.500 3.624 1.00 . A A . 56 LEU H 1 1
11 13072 1 1 46 LEU HA H 4.124 6.024 1.315 1.00 . A A . 56 LEU HA 1 1
11 13073 1 1 46 LEU HB2 H 1.703 7.526 2.323 1.00 . A A . 56 LEU HB2 1 1
11 13074 1 1 46 LEU HB3 H 2.450 7.715 0.751 1.00 . A A . 56 LEU HB3 1 1
11 13075 1 1 46 LEU HD11 H -0.649 5.833 0.062 1.00 . A A . 56 LEU HD11 1 1
11 13076 1 1 46 LEU HD12 H 0.253 7.296 -0.332 1.00 . A A . 56 LEU HD12 1 1
11 13077 1 1 46 LEU HD13 H -0.475 7.113 1.264 1.00 . A A . 56 LEU HD13 1 1
11 13078 1 1 46 LEU HD21 H 1.286 4.430 -0.551 1.00 . A A . 56 LEU HD21 1 1
11 13079 1 1 46 LEU HD22 H 2.845 4.668 0.238 1.00 . A A . 56 LEU HD22 1 1
11 13080 1 1 46 LEU HD23 H 2.264 5.844 -0.940 1.00 . A A . 56 LEU HD23 1 1
11 13081 1 1 46 LEU HG H 1.020 5.248 1.743 1.00 . A A . 56 LEU HG 1 1
11 13082 1 1 46 LEU N N 3.323 5.501 3.147 1.00 . A A . 56 LEU N 1 1
11 13083 1 1 46 LEU O O 5.346 8.088 2.096 1.00 . A A . 56 LEU O 1 1
11 13084 1 1 47 GLU C C 4.876 8.828 5.920 1.00 . A A . 57 GLU C 1 1
11 13085 1 1 47 GLU CA C 4.560 9.250 4.490 1.00 . A A . 57 GLU CA 1 1
11 13086 1 1 47 GLU CB C 3.706 10.520 4.482 1.00 . A A . 57 GLU CB 1 1
11 13087 1 1 47 GLU CD C 2.642 12.356 3.109 1.00 . A A . 57 GLU CD 1 1
11 13088 1 1 47 GLU CG C 3.386 11.036 3.088 1.00 . A A . 57 GLU CG 1 1
11 13089 1 1 47 GLU H H 3.058 7.799 4.191 1.00 . A A . 57 GLU H 1 1
11 13090 1 1 47 GLU HA H 5.487 9.443 3.970 1.00 . A A . 57 GLU HA 1 1
11 13091 1 1 47 GLU HB2 H 2.775 10.318 4.991 1.00 . A A . 57 GLU HB2 1 1
11 13092 1 1 47 GLU HB3 H 4.237 11.294 5.013 1.00 . A A . 57 GLU HB3 1 1
11 13093 1 1 47 GLU HG2 H 4.311 11.171 2.548 1.00 . A A . 57 GLU HG2 1 1
11 13094 1 1 47 GLU HG3 H 2.775 10.302 2.579 1.00 . A A . 57 GLU HG3 1 1
11 13095 1 1 47 GLU N N 3.880 8.168 3.801 1.00 . A A . 57 GLU N 1 1
11 13096 1 1 47 GLU O O 3.993 8.394 6.657 1.00 . A A . 57 GLU O 1 1
11 13097 1 1 47 GLU OE1 O 3.278 13.401 3.357 1.00 . A A . 57 GLU OE1 1 1
11 13098 1 1 47 GLU OE2 O 1.420 12.362 2.858 1.00 . A A . 57 GLU OE2 1 1
11 13099 1 1 48 ARG C C 5.984 9.255 8.740 1.00 . A A . 58 ARG C 1 1
11 13100 1 1 48 ARG CA C 6.629 8.491 7.591 1.00 . A A . 58 ARG CA 1 1
11 13101 1 1 48 ARG CB C 8.148 8.645 7.662 1.00 . A A . 58 ARG CB 1 1
11 13102 1 1 48 ARG CD C 10.343 8.268 6.514 1.00 . A A . 58 ARG CD 1 1
11 13103 1 1 48 ARG CG C 8.893 7.830 6.621 1.00 . A A . 58 ARG CG 1 1
11 13104 1 1 48 ARG CZ C 11.594 10.281 5.817 1.00 . A A . 58 ARG CZ 1 1
11 13105 1 1 48 ARG H H 6.774 9.382 5.677 1.00 . A A . 58 ARG H 1 1
11 13106 1 1 48 ARG HA H 6.379 7.448 7.686 1.00 . A A . 58 ARG HA 1 1
11 13107 1 1 48 ARG HB2 H 8.399 9.685 7.519 1.00 . A A . 58 ARG HB2 1 1
11 13108 1 1 48 ARG HB3 H 8.485 8.335 8.640 1.00 . A A . 58 ARG HB3 1 1
11 13109 1 1 48 ARG HD2 H 10.825 8.117 7.468 1.00 . A A . 58 ARG HD2 1 1
11 13110 1 1 48 ARG HD3 H 10.834 7.668 5.763 1.00 . A A . 58 ARG HD3 1 1
11 13111 1 1 48 ARG HE H 9.622 10.203 6.128 1.00 . A A . 58 ARG HE 1 1
11 13112 1 1 48 ARG HG2 H 8.862 6.787 6.901 1.00 . A A . 58 ARG HG2 1 1
11 13113 1 1 48 ARG HG3 H 8.414 7.962 5.664 1.00 . A A . 58 ARG HG3 1 1
11 13114 1 1 48 ARG HH11 H 12.755 8.641 6.101 1.00 . A A . 58 ARG HH11 1 1
11 13115 1 1 48 ARG HH12 H 13.597 10.067 5.589 1.00 . A A . 58 ARG HH12 1 1
11 13116 1 1 48 ARG HH21 H 10.721 12.082 5.468 1.00 . A A . 58 ARG HH21 1 1
11 13117 1 1 48 ARG HH22 H 12.443 12.021 5.227 1.00 . A A . 58 ARG HH22 1 1
11 13118 1 1 48 ARG N N 6.142 8.954 6.293 1.00 . A A . 58 ARG N 1 1
11 13119 1 1 48 ARG NE N 10.453 9.678 6.142 1.00 . A A . 58 ARG NE 1 1
11 13120 1 1 48 ARG NH1 N 12.740 9.609 5.839 1.00 . A A . 58 ARG NH1 1 1
11 13121 1 1 48 ARG NH2 N 11.589 11.561 5.478 1.00 . A A . 58 ARG NH2 1 1
11 13122 1 1 48 ARG O O 6.132 10.469 8.853 1.00 . A A . 58 ARG O 1 1
11 13123 1 1 49 ASP C C 5.612 9.715 11.747 1.00 . A A . 59 ASP C 1 1
11 13124 1 1 49 ASP CA C 4.613 9.111 10.760 1.00 . A A . 59 ASP CA 1 1
11 13125 1 1 49 ASP CB C 3.759 8.054 11.469 1.00 . A A . 59 ASP CB 1 1
11 13126 1 1 49 ASP CG C 4.586 6.963 12.120 1.00 . A A . 59 ASP CG 1 1
11 13127 1 1 49 ASP H H 5.244 7.553 9.471 1.00 . A A . 59 ASP H 1 1
11 13128 1 1 49 ASP HA H 3.964 9.896 10.399 1.00 . A A . 59 ASP HA 1 1
11 13129 1 1 49 ASP HB2 H 3.168 8.533 12.234 1.00 . A A . 59 ASP HB2 1 1
11 13130 1 1 49 ASP HB3 H 3.099 7.596 10.745 1.00 . A A . 59 ASP HB3 1 1
11 13131 1 1 49 ASP N N 5.295 8.524 9.608 1.00 . A A . 59 ASP N 1 1
11 13132 1 1 49 ASP O O 5.257 10.575 12.548 1.00 . A A . 59 ASP O 1 1
11 13133 1 1 49 ASP OD1 O 5.040 6.047 11.405 1.00 . A A . 59 ASP OD1 1 1
11 13134 1 1 49 ASP OD2 O 4.776 7.004 13.350 1.00 . A A . 59 ASP OD2 1 1
11 13135 1 1 50 GLU C C 8.515 11.060 12.026 1.00 . A A . 60 GLU C 1 1
11 13136 1 1 50 GLU CA C 7.903 9.772 12.564 1.00 . A A . 60 GLU CA 1 1
11 13137 1 1 50 GLU CB C 9.014 8.738 12.746 1.00 . A A . 60 GLU CB 1 1
11 13138 1 1 50 GLU CD C 9.728 6.500 13.643 1.00 . A A . 60 GLU CD 1 1
11 13139 1 1 50 GLU CG C 8.576 7.460 13.436 1.00 . A A . 60 GLU CG 1 1
11 13140 1 1 50 GLU H H 7.084 8.577 11.017 1.00 . A A . 60 GLU H 1 1
11 13141 1 1 50 GLU HA H 7.452 9.975 13.524 1.00 . A A . 60 GLU HA 1 1
11 13142 1 1 50 GLU HB2 H 9.404 8.476 11.774 1.00 . A A . 60 GLU HB2 1 1
11 13143 1 1 50 GLU HB3 H 9.807 9.181 13.331 1.00 . A A . 60 GLU HB3 1 1
11 13144 1 1 50 GLU HG2 H 8.159 7.711 14.399 1.00 . A A . 60 GLU HG2 1 1
11 13145 1 1 50 GLU HG3 H 7.825 6.977 12.831 1.00 . A A . 60 GLU HG3 1 1
11 13146 1 1 50 GLU N N 6.859 9.268 11.677 1.00 . A A . 60 GLU N 1 1
11 13147 1 1 50 GLU O O 9.266 11.734 12.732 1.00 . A A . 60 GLU O 1 1
11 13148 1 1 50 GLU OE1 O 10.209 5.914 12.646 1.00 . A A . 60 GLU OE1 1 1
11 13149 1 1 50 GLU OE2 O 10.161 6.325 14.799 1.00 . A A . 60 GLU OE2 1 1
11 13150 1 1 51 GLU C C 8.392 13.857 10.755 1.00 . A A . 61 GLU C 1 1
11 13151 1 1 51 GLU CA C 8.832 12.537 10.130 1.00 . A A . 61 GLU CA 1 1
11 13152 1 1 51 GLU CB C 8.536 12.552 8.632 1.00 . A A . 61 GLU CB 1 1
11 13153 1 1 51 GLU CD C 8.920 13.743 6.438 1.00 . A A . 61 GLU CD 1 1
11 13154 1 1 51 GLU CG C 9.340 13.601 7.880 1.00 . A A . 61 GLU CG 1 1
11 13155 1 1 51 GLU H H 7.515 10.886 10.298 1.00 . A A . 61 GLU H 1 1
11 13156 1 1 51 GLU HA H 9.898 12.434 10.270 1.00 . A A . 61 GLU HA 1 1
11 13157 1 1 51 GLU HB2 H 8.767 11.581 8.217 1.00 . A A . 61 GLU HB2 1 1
11 13158 1 1 51 GLU HB3 H 7.487 12.759 8.482 1.00 . A A . 61 GLU HB3 1 1
11 13159 1 1 51 GLU HG2 H 9.209 14.553 8.371 1.00 . A A . 61 GLU HG2 1 1
11 13160 1 1 51 GLU HG3 H 10.385 13.323 7.911 1.00 . A A . 61 GLU HG3 1 1
11 13161 1 1 51 GLU N N 8.195 11.403 10.782 1.00 . A A . 61 GLU N 1 1
11 13162 1 1 51 GLU O O 9.188 14.536 11.406 1.00 . A A . 61 GLU O 1 1
11 13163 1 1 51 GLU OE1 O 9.318 12.897 5.609 1.00 . A A . 61 GLU OE1 1 1
11 13164 1 1 51 GLU OE2 O 8.195 14.708 6.120 1.00 . A A . 61 GLU OE2 1 1
11 13165 1 1 52 GLU C C 5.103 15.474 11.211 1.00 . A A . 62 GLU C 1 1
11 13166 1 1 52 GLU CA C 6.626 15.488 11.070 1.00 . A A . 62 GLU CA 1 1
11 13167 1 1 52 GLU CB C 7.089 16.636 10.161 1.00 . A A . 62 GLU CB 1 1
11 13168 1 1 52 GLU CD C 7.236 19.114 9.758 1.00 . A A . 62 GLU CD 1 1
11 13169 1 1 52 GLU CG C 6.677 18.018 10.637 1.00 . A A . 62 GLU CG 1 1
11 13170 1 1 52 GLU H H 6.519 13.616 10.087 1.00 . A A . 62 GLU H 1 1
11 13171 1 1 52 GLU HA H 7.053 15.634 12.050 1.00 . A A . 62 GLU HA 1 1
11 13172 1 1 52 GLU HB2 H 8.165 16.612 10.101 1.00 . A A . 62 GLU HB2 1 1
11 13173 1 1 52 GLU HB3 H 6.685 16.483 9.174 1.00 . A A . 62 GLU HB3 1 1
11 13174 1 1 52 GLU HG2 H 5.600 18.083 10.625 1.00 . A A . 62 GLU HG2 1 1
11 13175 1 1 52 GLU HG3 H 7.036 18.163 11.645 1.00 . A A . 62 GLU HG3 1 1
11 13176 1 1 52 GLU N N 7.126 14.218 10.566 1.00 . A A . 62 GLU N 1 1
11 13177 1 1 52 GLU O O 4.579 15.037 12.232 1.00 . A A . 62 GLU O 1 1
11 13178 1 1 52 GLU OE1 O 8.412 19.488 9.947 1.00 . A A . 62 GLU OE1 1 1
11 13179 1 1 52 GLU OE2 O 6.506 19.604 8.872 1.00 . A A . 62 GLU OE2 1 1
11 13180 1 1 53 ALA C C 2.253 15.139 9.271 1.00 . A A . 63 ALA C 1 1
11 13181 1 1 53 ALA CA C 2.947 16.054 10.265 1.00 . A A . 63 ALA CA 1 1
11 13182 1 1 53 ALA CB C 2.541 17.496 10.035 1.00 . A A . 63 ALA CB 1 1
11 13183 1 1 53 ALA H H 4.846 16.146 9.344 1.00 . A A . 63 ALA H 1 1
11 13184 1 1 53 ALA HA H 2.645 15.775 11.265 1.00 . A A . 63 ALA HA 1 1
11 13185 1 1 53 ALA HB1 H 1.480 17.602 10.200 1.00 . A A . 63 ALA HB1 1 1
11 13186 1 1 53 ALA HB2 H 2.779 17.779 9.023 1.00 . A A . 63 ALA HB2 1 1
11 13187 1 1 53 ALA HB3 H 3.077 18.132 10.722 1.00 . A A . 63 ALA HB3 1 1
11 13188 1 1 53 ALA N N 4.392 15.916 10.180 1.00 . A A . 63 ALA N 1 1
11 13189 1 1 53 ALA O O 1.942 15.537 8.148 1.00 . A A . 63 ALA O 1 1
11 13190 1 1 54 ILE C C 0.323 12.186 9.654 1.00 . A A . 64 ILE C 1 1
11 13191 1 1 54 ILE CA C 1.390 12.907 8.852 1.00 . A A . 64 ILE CA 1 1
11 13192 1 1 54 ILE CB C 2.394 11.859 8.314 1.00 . A A . 64 ILE CB 1 1
11 13193 1 1 54 ILE CD1 C 4.648 13.064 8.327 1.00 . A A . 64 ILE CD1 1 1
11 13194 1 1 54 ILE CG1 C 3.504 12.522 7.493 1.00 . A A . 64 ILE CG1 1 1
11 13195 1 1 54 ILE CG2 C 1.677 10.808 7.477 1.00 . A A . 64 ILE CG2 1 1
11 13196 1 1 54 ILE H H 2.318 13.658 10.595 1.00 . A A . 64 ILE H 1 1
11 13197 1 1 54 ILE HA H 0.934 13.409 8.017 1.00 . A A . 64 ILE HA 1 1
11 13198 1 1 54 ILE HB H 2.838 11.360 9.162 1.00 . A A . 64 ILE HB 1 1
11 13199 1 1 54 ILE HD11 H 5.118 12.253 8.863 1.00 . A A . 64 ILE HD11 1 1
11 13200 1 1 54 ILE HD12 H 4.267 13.788 9.033 1.00 . A A . 64 ILE HD12 1 1
11 13201 1 1 54 ILE HD13 H 5.372 13.537 7.681 1.00 . A A . 64 ILE HD13 1 1
11 13202 1 1 54 ILE HG12 H 3.909 11.800 6.810 1.00 . A A . 64 ILE HG12 1 1
11 13203 1 1 54 ILE HG13 H 3.085 13.344 6.933 1.00 . A A . 64 ILE HG13 1 1
11 13204 1 1 54 ILE HG21 H 1.211 11.282 6.625 1.00 . A A . 64 ILE HG21 1 1
11 13205 1 1 54 ILE HG22 H 0.922 10.323 8.078 1.00 . A A . 64 ILE HG22 1 1
11 13206 1 1 54 ILE HG23 H 2.391 10.073 7.134 1.00 . A A . 64 ILE HG23 1 1
11 13207 1 1 54 ILE N N 2.038 13.905 9.691 1.00 . A A . 64 ILE N 1 1
11 13208 1 1 54 ILE O O -0.829 12.056 9.236 1.00 . A A . 64 ILE O 1 1
11 13209 1 1 55 PHE C C -1.045 11.938 12.488 1.00 . A A . 65 PHE C 1 1
11 13210 1 1 55 PHE CA C -0.119 10.991 11.727 1.00 . A A . 65 PHE CA 1 1
11 13211 1 1 55 PHE CB C 0.755 10.217 12.723 1.00 . A A . 65 PHE CB 1 1
11 13212 1 1 55 PHE CD1 C 2.508 11.931 13.274 1.00 . A A . 65 PHE CD1 1 1
11 13213 1 1 55 PHE CD2 C 1.097 11.149 15.031 1.00 . A A . 65 PHE CD2 1 1
11 13214 1 1 55 PHE CE1 C 3.155 12.766 14.157 1.00 . A A . 65 PHE CE1 1 1
11 13215 1 1 55 PHE CE2 C 1.740 11.986 15.921 1.00 . A A . 65 PHE CE2 1 1
11 13216 1 1 55 PHE CG C 1.473 11.111 13.697 1.00 . A A . 65 PHE CG 1 1
11 13217 1 1 55 PHE CZ C 2.770 12.796 15.484 1.00 . A A . 65 PHE CZ 1 1
11 13218 1 1 55 PHE H H 1.658 11.906 11.081 1.00 . A A . 65 PHE H 1 1
11 13219 1 1 55 PHE HA H -0.708 10.295 11.152 1.00 . A A . 65 PHE HA 1 1
11 13220 1 1 55 PHE HB2 H 0.136 9.536 13.287 1.00 . A A . 65 PHE HB2 1 1
11 13221 1 1 55 PHE HB3 H 1.499 9.656 12.175 1.00 . A A . 65 PHE HB3 1 1
11 13222 1 1 55 PHE HD1 H 2.812 11.910 12.238 1.00 . A A . 65 PHE HD1 1 1
11 13223 1 1 55 PHE HD2 H 0.293 10.515 15.373 1.00 . A A . 65 PHE HD2 1 1
11 13224 1 1 55 PHE HE1 H 3.958 13.400 13.807 1.00 . A A . 65 PHE HE1 1 1
11 13225 1 1 55 PHE HE2 H 1.440 12.006 16.958 1.00 . A A . 65 PHE HE2 1 1
11 13226 1 1 55 PHE HZ H 3.275 13.451 16.179 1.00 . A A . 65 PHE HZ 1 1
11 13227 1 1 55 PHE N N 0.736 11.733 10.819 1.00 . A A . 65 PHE N 1 1
11 13228 1 1 55 PHE O O -0.756 13.130 12.614 1.00 . A A . 65 PHE O 1 1
11 13229 1 1 56 GLY C C -3.510 13.456 13.250 1.00 . A A . 66 GLY C 1 1
11 13230 1 1 56 GLY CA C -3.039 12.149 13.853 1.00 . A A . 66 GLY CA 1 1
11 13231 1 1 56 GLY H H -2.368 10.465 12.760 1.00 . A A . 66 GLY H 1 1
11 13232 1 1 56 GLY HA2 H -3.903 11.541 14.073 1.00 . A A . 66 GLY HA2 1 1
11 13233 1 1 56 GLY HA3 H -2.522 12.360 14.778 1.00 . A A . 66 GLY HA3 1 1
11 13234 1 1 56 GLY N N -2.149 11.396 12.987 1.00 . A A . 66 GLY N 1 1
11 13235 1 1 56 GLY O O -4.001 13.489 12.119 1.00 . A A . 66 GLY O 1 1
11 13236 1 1 57 ASP C C -2.708 16.795 13.239 1.00 . A A . 67 ASP C 1 1
11 13237 1 1 57 ASP CA C -3.844 15.844 13.602 1.00 . A A . 67 ASP CA 1 1
11 13238 1 1 57 ASP CB C -4.689 16.458 14.725 1.00 . A A . 67 ASP CB 1 1
11 13239 1 1 57 ASP CG C -3.893 16.699 15.993 1.00 . A A . 67 ASP CG 1 1
11 13240 1 1 57 ASP H H -2.874 14.448 14.862 1.00 . A A . 67 ASP H 1 1
11 13241 1 1 57 ASP HA H -4.468 15.705 12.734 1.00 . A A . 67 ASP HA 1 1
11 13242 1 1 57 ASP HB2 H -5.089 17.403 14.390 1.00 . A A . 67 ASP HB2 1 1
11 13243 1 1 57 ASP HB3 H -5.507 15.790 14.957 1.00 . A A . 67 ASP HB3 1 1
11 13244 1 1 57 ASP N N -3.343 14.534 14.004 1.00 . A A . 67 ASP N 1 1
11 13245 1 1 57 ASP O O -2.933 17.987 13.027 1.00 . A A . 67 ASP O 1 1
11 13246 1 1 57 ASP OD1 O -3.691 15.735 16.765 1.00 . A A . 67 ASP OD1 1 1
11 13247 1 1 57 ASP OD2 O -3.462 17.848 16.229 1.00 . A A . 67 ASP OD2 1 1
11 13248 1 1 58 GLY C C 0.949 16.612 13.353 1.00 . A A . 68 GLY C 1 1
11 13249 1 1 58 GLY CA C -0.367 17.125 12.812 1.00 . A A . 68 GLY CA 1 1
11 13250 1 1 58 GLY H H -1.351 15.322 13.330 1.00 . A A . 68 GLY H 1 1
11 13251 1 1 58 GLY HA2 H -0.298 17.186 11.736 1.00 . A A . 68 GLY HA2 1 1
11 13252 1 1 58 GLY HA3 H -0.544 18.115 13.205 1.00 . A A . 68 GLY HA3 1 1
11 13253 1 1 58 GLY N N -1.490 16.279 13.160 1.00 . A A . 68 GLY N 1 1
11 13254 1 1 58 GLY O O 1.118 15.411 13.563 1.00 . A A . 68 GLY O 1 1
11 13255 1 1 59 PHE C C 3.329 17.125 15.550 1.00 . A A . 69 PHE C 1 1
11 13256 1 1 59 PHE CA C 3.219 17.168 14.029 1.00 . A A . 69 PHE CA 1 1
11 13257 1 1 59 PHE CB C 4.263 18.125 13.420 1.00 . A A . 69 PHE CB 1 1
11 13258 1 1 59 PHE CD1 C 3.029 20.194 12.683 1.00 . A A . 69 PHE CD1 1 1
11 13259 1 1 59 PHE CD2 C 4.556 20.375 14.503 1.00 . A A . 69 PHE CD2 1 1
11 13260 1 1 59 PHE CE1 C 2.740 21.542 12.787 1.00 . A A . 69 PHE CE1 1 1
11 13261 1 1 59 PHE CE2 C 4.272 21.723 14.611 1.00 . A A . 69 PHE CE2 1 1
11 13262 1 1 59 PHE CG C 3.939 19.594 13.541 1.00 . A A . 69 PHE CG 1 1
11 13263 1 1 59 PHE CZ C 3.363 22.306 13.753 1.00 . A A . 69 PHE CZ 1 1
11 13264 1 1 59 PHE H H 1.643 18.477 13.508 1.00 . A A . 69 PHE H 1 1
11 13265 1 1 59 PHE HA H 3.412 16.173 13.654 1.00 . A A . 69 PHE HA 1 1
11 13266 1 1 59 PHE HB2 H 5.211 17.961 13.908 1.00 . A A . 69 PHE HB2 1 1
11 13267 1 1 59 PHE HB3 H 4.370 17.897 12.369 1.00 . A A . 69 PHE HB3 1 1
11 13268 1 1 59 PHE HD1 H 2.541 19.598 11.928 1.00 . A A . 69 PHE HD1 1 1
11 13269 1 1 59 PHE HD2 H 5.267 19.921 15.176 1.00 . A A . 69 PHE HD2 1 1
11 13270 1 1 59 PHE HE1 H 2.028 21.995 12.114 1.00 . A A . 69 PHE HE1 1 1
11 13271 1 1 59 PHE HE2 H 4.759 22.319 15.368 1.00 . A A . 69 PHE HE2 1 1
11 13272 1 1 59 PHE HZ H 3.140 23.358 13.836 1.00 . A A . 69 PHE HZ 1 1
11 13273 1 1 59 PHE N N 1.875 17.529 13.601 1.00 . A A . 69 PHE N 1 1
11 13274 1 1 59 PHE O O 4.067 17.895 16.162 1.00 . A A . 69 PHE O 1 1
11 13275 1 1 60 GLY C C 3.827 15.226 18.061 1.00 . A A . 70 GLY C 1 1
11 13276 1 1 60 GLY CA C 2.631 16.037 17.595 1.00 . A A . 70 GLY CA 1 1
11 13277 1 1 60 GLY H H 2.041 15.599 15.608 1.00 . A A . 70 GLY H 1 1
11 13278 1 1 60 GLY HA2 H 2.672 17.015 18.052 1.00 . A A . 70 GLY HA2 1 1
11 13279 1 1 60 GLY HA3 H 1.727 15.539 17.910 1.00 . A A . 70 GLY HA3 1 1
11 13280 1 1 60 GLY N N 2.603 16.193 16.152 1.00 . A A . 70 GLY N 1 1
11 13281 1 1 60 GLY O O 3.695 14.324 18.888 1.00 . A A . 70 GLY O 1 1
11 13282 1 1 61 LEU C C 7.096 15.703 18.767 1.00 . A A . 71 LEU C 1 1
11 13283 1 1 61 LEU CA C 6.222 14.844 17.861 1.00 . A A . 71 LEU CA 1 1
11 13284 1 1 61 LEU CB C 6.985 14.493 16.582 1.00 . A A . 71 LEU CB 1 1
11 13285 1 1 61 LEU CD1 C 6.987 13.479 14.294 1.00 . A A . 71 LEU CD1 1 1
11 13286 1 1 61 LEU CD2 C 6.104 12.173 16.228 1.00 . A A . 71 LEU CD2 1 1
11 13287 1 1 61 LEU CG C 6.251 13.560 15.621 1.00 . A A . 71 LEU CG 1 1
11 13288 1 1 61 LEU H H 5.033 16.297 16.894 1.00 . A A . 71 LEU H 1 1
11 13289 1 1 61 LEU HA H 5.959 13.935 18.380 1.00 . A A . 71 LEU HA 1 1
11 13290 1 1 61 LEU HB2 H 7.207 15.411 16.058 1.00 . A A . 71 LEU HB2 1 1
11 13291 1 1 61 LEU HB3 H 7.916 14.023 16.861 1.00 . A A . 71 LEU HB3 1 1
11 13292 1 1 61 LEU HD11 H 7.990 13.119 14.460 1.00 . A A . 71 LEU HD11 1 1
11 13293 1 1 61 LEU HD12 H 7.026 14.460 13.846 1.00 . A A . 71 LEU HD12 1 1
11 13294 1 1 61 LEU HD13 H 6.465 12.802 13.633 1.00 . A A . 71 LEU HD13 1 1
11 13295 1 1 61 LEU HD21 H 5.522 12.237 17.137 1.00 . A A . 71 LEU HD21 1 1
11 13296 1 1 61 LEU HD22 H 7.082 11.774 16.456 1.00 . A A . 71 LEU HD22 1 1
11 13297 1 1 61 LEU HD23 H 5.605 11.523 15.526 1.00 . A A . 71 LEU HD23 1 1
11 13298 1 1 61 LEU HG H 5.263 13.950 15.433 1.00 . A A . 71 LEU HG 1 1
11 13299 1 1 61 LEU N N 4.994 15.550 17.527 1.00 . A A . 71 LEU N 1 1
11 13300 1 1 61 LEU O O 6.598 16.597 19.448 1.00 . A A . 71 LEU O 1 1
11 13301 1 1 62 LYS C C 9.491 17.639 18.987 1.00 . A A . 72 LYS C 1 1
11 13302 1 1 62 LYS CA C 9.324 16.238 19.570 1.00 . A A . 72 LYS CA 1 1
11 13303 1 1 62 LYS CB C 10.678 15.535 19.664 1.00 . A A . 72 LYS CB 1 1
11 13304 1 1 62 LYS CD C 11.962 13.531 20.479 1.00 . A A . 72 LYS CD 1 1
11 13305 1 1 62 LYS CE C 11.859 12.144 21.092 1.00 . A A . 72 LYS CE 1 1
11 13306 1 1 62 LYS CG C 10.592 14.160 20.304 1.00 . A A . 72 LYS CG 1 1
11 13307 1 1 62 LYS H H 8.745 14.723 18.207 1.00 . A A . 72 LYS H 1 1
11 13308 1 1 62 LYS HA H 8.905 16.325 20.559 1.00 . A A . 72 LYS HA 1 1
11 13309 1 1 62 LYS HB2 H 11.085 15.423 18.671 1.00 . A A . 72 LYS HB2 1 1
11 13310 1 1 62 LYS HB3 H 11.346 16.144 20.254 1.00 . A A . 72 LYS HB3 1 1
11 13311 1 1 62 LYS HD2 H 12.438 13.454 19.514 1.00 . A A . 72 LYS HD2 1 1
11 13312 1 1 62 LYS HD3 H 12.556 14.160 21.128 1.00 . A A . 72 LYS HD3 1 1
11 13313 1 1 62 LYS HE2 H 11.285 11.515 20.428 1.00 . A A . 72 LYS HE2 1 1
11 13314 1 1 62 LYS HE3 H 12.855 11.738 21.198 1.00 . A A . 72 LYS HE3 1 1
11 13315 1 1 62 LYS HG2 H 10.127 14.255 21.272 1.00 . A A . 72 LYS HG2 1 1
11 13316 1 1 62 LYS HG3 H 9.990 13.522 19.676 1.00 . A A . 72 LYS HG3 1 1
11 13317 1 1 62 LYS HZ1 H 11.729 12.779 23.077 1.00 . A A . 72 LYS HZ1 1 1
11 13318 1 1 62 LYS HZ2 H 11.163 11.207 22.821 1.00 . A A . 72 LYS HZ2 1 1
11 13319 1 1 62 LYS HZ3 H 10.228 12.529 22.340 1.00 . A A . 72 LYS HZ3 1 1
11 13320 1 1 62 LYS N N 8.398 15.452 18.762 1.00 . A A . 72 LYS N 1 1
11 13321 1 1 62 LYS NZ N 11.199 12.167 22.424 1.00 . A A . 72 LYS NZ 1 1
11 13322 1 1 62 LYS O O 10.123 18.507 19.588 1.00 . A A . 72 LYS O 1 1
11 13323 1 1 63 ALA C C 7.945 20.107 17.850 1.00 . A A . 73 ALA C 1 1
11 13324 1 1 63 ALA CA C 8.927 19.157 17.171 1.00 . A A . 73 ALA CA 1 1
11 13325 1 1 63 ALA CB C 8.597 19.022 15.694 1.00 . A A . 73 ALA CB 1 1
11 13326 1 1 63 ALA H H 8.481 17.101 17.354 1.00 . A A . 73 ALA H 1 1
11 13327 1 1 63 ALA HA H 9.924 19.562 17.259 1.00 . A A . 73 ALA HA 1 1
11 13328 1 1 63 ALA HB1 H 7.601 18.622 15.583 1.00 . A A . 73 ALA HB1 1 1
11 13329 1 1 63 ALA HB2 H 9.306 18.355 15.227 1.00 . A A . 73 ALA HB2 1 1
11 13330 1 1 63 ALA HB3 H 8.651 19.992 15.222 1.00 . A A . 73 ALA HB3 1 1
11 13331 1 1 63 ALA N N 8.916 17.851 17.809 1.00 . A A . 73 ALA N 1 1
11 13332 1 1 63 ALA O O 7.998 21.317 17.640 1.00 . A A . 73 ALA O 1 1
11 13333 1 1 64 THR C C 6.339 20.331 20.887 1.00 . A A . 74 THR C 1 1
11 13334 1 1 64 THR CA C 6.086 20.367 19.384 1.00 . A A . 74 THR CA 1 1
11 13335 1 1 64 THR CB C 4.640 19.920 19.096 1.00 . A A . 74 THR CB 1 1
11 13336 1 1 64 THR CG2 C 4.042 20.723 17.954 1.00 . A A . 74 THR CG2 1 1
11 13337 1 1 64 THR H H 7.038 18.581 18.779 1.00 . A A . 74 THR H 1 1
11 13338 1 1 64 THR HA H 6.195 21.384 19.040 1.00 . A A . 74 THR HA 1 1
11 13339 1 1 64 THR HB H 4.048 20.094 19.983 1.00 . A A . 74 THR HB 1 1
11 13340 1 1 64 THR HG1 H 4.371 18.412 17.848 1.00 . A A . 74 THR HG1 1 1
11 13341 1 1 64 THR HG21 H 3.040 20.372 17.754 1.00 . A A . 74 THR HG21 1 1
11 13342 1 1 64 THR HG22 H 4.651 20.602 17.071 1.00 . A A . 74 THR HG22 1 1
11 13343 1 1 64 THR HG23 H 4.010 21.768 18.227 1.00 . A A . 74 THR HG23 1 1
11 13344 1 1 64 THR N N 7.050 19.556 18.661 1.00 . A A . 74 THR N 1 1
11 13345 1 1 64 THR O O 5.627 19.660 21.634 1.00 . A A . 74 THR O 1 1
11 13346 1 1 64 THR OG1 O 4.604 18.524 18.781 1.00 . A A . 74 THR OG1 1 1
11 13347 1 1 65 ARG C C 6.671 22.077 23.471 1.00 . A A . 75 ARG C 1 1
11 13348 1 1 65 ARG CA C 7.658 21.158 22.755 1.00 . A A . 75 ARG CA 1 1
11 13349 1 1 65 ARG CB C 9.092 21.649 22.973 1.00 . A A . 75 ARG CB 1 1
11 13350 1 1 65 ARG CD C 11.552 21.131 22.880 1.00 . A A . 75 ARG CD 1 1
11 13351 1 1 65 ARG CG C 10.153 20.669 22.497 1.00 . A A . 75 ARG CG 1 1
11 13352 1 1 65 ARG CZ C 12.895 21.359 24.946 1.00 . A A . 75 ARG CZ 1 1
11 13353 1 1 65 ARG H H 7.891 21.580 20.691 1.00 . A A . 75 ARG H 1 1
11 13354 1 1 65 ARG HA H 7.563 20.165 23.168 1.00 . A A . 75 ARG HA 1 1
11 13355 1 1 65 ARG HB2 H 9.227 22.577 22.438 1.00 . A A . 75 ARG HB2 1 1
11 13356 1 1 65 ARG HB3 H 9.242 21.826 24.027 1.00 . A A . 75 ARG HB3 1 1
11 13357 1 1 65 ARG HD2 H 12.269 20.419 22.497 1.00 . A A . 75 ARG HD2 1 1
11 13358 1 1 65 ARG HD3 H 11.732 22.097 22.432 1.00 . A A . 75 ARG HD3 1 1
11 13359 1 1 65 ARG HE H 10.896 21.222 24.878 1.00 . A A . 75 ARG HE 1 1
11 13360 1 1 65 ARG HG2 H 9.968 19.705 22.949 1.00 . A A . 75 ARG HG2 1 1
11 13361 1 1 65 ARG HG3 H 10.093 20.581 21.422 1.00 . A A . 75 ARG HG3 1 1
11 13362 1 1 65 ARG HH11 H 13.989 21.304 23.239 1.00 . A A . 75 ARG HH11 1 1
11 13363 1 1 65 ARG HH12 H 14.906 21.476 24.699 1.00 . A A . 75 ARG HH12 1 1
11 13364 1 1 65 ARG HH21 H 12.100 21.428 26.810 1.00 . A A . 75 ARG HH21 1 1
11 13365 1 1 65 ARG HH22 H 13.829 21.548 26.739 1.00 . A A . 75 ARG HH22 1 1
11 13366 1 1 65 ARG N N 7.346 21.075 21.332 1.00 . A A . 75 ARG N 1 1
11 13367 1 1 65 ARG NE N 11.716 21.239 24.331 1.00 . A A . 75 ARG NE 1 1
11 13368 1 1 65 ARG NH1 N 14.021 21.379 24.238 1.00 . A A . 75 ARG NH1 1 1
11 13369 1 1 65 ARG NH2 N 12.946 21.450 26.271 1.00 . A A . 75 ARG NH2 1 1
11 13370 1 1 65 ARG O O 6.741 22.260 24.687 1.00 . A A . 75 ARG O 1 1
11 13371 1 1 66 ARG C C 3.764 22.656 24.145 1.00 . A A . 76 ARG C 1 1
11 13372 1 1 66 ARG CA C 4.684 23.485 23.250 1.00 . A A . 76 ARG CA 1 1
11 13373 1 1 66 ARG CB C 3.866 24.119 22.119 1.00 . A A . 76 ARG CB 1 1
11 13374 1 1 66 ARG CD C 2.374 23.762 20.115 1.00 . A A . 76 ARG CD 1 1
11 13375 1 1 66 ARG CG C 3.112 23.104 21.269 1.00 . A A . 76 ARG CG 1 1
11 13376 1 1 66 ARG CZ C 1.204 22.928 18.096 1.00 . A A . 76 ARG CZ 1 1
11 13377 1 1 66 ARG H H 5.787 22.508 21.731 1.00 . A A . 76 ARG H 1 1
11 13378 1 1 66 ARG HA H 5.140 24.265 23.840 1.00 . A A . 76 ARG HA 1 1
11 13379 1 1 66 ARG HB2 H 3.146 24.800 22.550 1.00 . A A . 76 ARG HB2 1 1
11 13380 1 1 66 ARG HB3 H 4.532 24.675 21.475 1.00 . A A . 76 ARG HB3 1 1
11 13381 1 1 66 ARG HD2 H 1.731 24.535 20.507 1.00 . A A . 76 ARG HD2 1 1
11 13382 1 1 66 ARG HD3 H 3.096 24.199 19.442 1.00 . A A . 76 ARG HD3 1 1
11 13383 1 1 66 ARG HE H 1.253 21.999 19.867 1.00 . A A . 76 ARG HE 1 1
11 13384 1 1 66 ARG HG2 H 3.819 22.392 20.868 1.00 . A A . 76 ARG HG2 1 1
11 13385 1 1 66 ARG HG3 H 2.399 22.588 21.893 1.00 . A A . 76 ARG HG3 1 1
11 13386 1 1 66 ARG HH11 H 2.176 24.685 17.810 1.00 . A A . 76 ARG HH11 1 1
11 13387 1 1 66 ARG HH12 H 1.332 24.068 16.427 1.00 . A A . 76 ARG HH12 1 1
11 13388 1 1 66 ARG HH21 H 0.155 21.194 18.051 1.00 . A A . 76 ARG HH21 1 1
11 13389 1 1 66 ARG HH22 H 0.190 22.081 16.556 1.00 . A A . 76 ARG HH22 1 1
11 13390 1 1 66 ARG N N 5.747 22.648 22.701 1.00 . A A . 76 ARG N 1 1
11 13391 1 1 66 ARG NE N 1.559 22.796 19.376 1.00 . A A . 76 ARG NE 1 1
11 13392 1 1 66 ARG NH1 N 1.603 23.977 17.389 1.00 . A A . 76 ARG NH1 1 1
11 13393 1 1 66 ARG NH2 N 0.455 21.995 17.522 1.00 . A A . 76 ARG NH2 1 1
11 13394 1 1 66 ARG O O 3.057 23.195 24.995 1.00 . A A . 76 ARG O 1 1
11 13395 1 1 67 SER C C 3.381 20.388 26.163 1.00 . A A . 77 SER C 1 1
11 13396 1 1 67 SER CA C 2.959 20.423 24.697 1.00 . A A . 77 SER CA 1 1
11 13397 1 1 67 SER CB C 3.067 19.032 24.086 1.00 . A A . 77 SER CB 1 1
11 13398 1 1 67 SER H H 4.385 20.981 23.251 1.00 . A A . 77 SER H 1 1
11 13399 1 1 67 SER HA H 1.939 20.756 24.630 1.00 . A A . 77 SER HA 1 1
11 13400 1 1 67 SER HB2 H 4.064 18.656 24.234 1.00 . A A . 77 SER HB2 1 1
11 13401 1 1 67 SER HB3 H 2.358 18.373 24.563 1.00 . A A . 77 SER HB3 1 1
11 13402 1 1 67 SER HG H 1.840 19.000 22.554 1.00 . A A . 77 SER HG 1 1
11 13403 1 1 67 SER N N 3.788 21.344 23.939 1.00 . A A . 77 SER N 1 1
11 13404 1 1 67 SER O O 4.423 19.826 26.509 1.00 . A A . 77 SER O 1 1
11 13405 1 1 67 SER OG O 2.794 19.071 22.694 1.00 . A A . 77 SER OG 1 1
11 13406 1 1 68 ARG C C 1.806 20.193 29.188 1.00 . A A . 78 ARG C 1 1
11 13407 1 1 68 ARG CA C 2.845 21.024 28.450 1.00 . A A . 78 ARG CA 1 1
11 13408 1 1 68 ARG CB C 2.844 22.457 28.993 1.00 . A A . 78 ARG CB 1 1
11 13409 1 1 68 ARG CD C 5.336 22.883 28.869 1.00 . A A . 78 ARG CD 1 1
11 13410 1 1 68 ARG CG C 3.951 23.342 28.433 1.00 . A A . 78 ARG CG 1 1
11 13411 1 1 68 ARG CZ C 6.851 20.964 28.514 1.00 . A A . 78 ARG CZ 1 1
11 13412 1 1 68 ARG H H 1.801 21.498 26.670 1.00 . A A . 78 ARG H 1 1
11 13413 1 1 68 ARG HA H 3.819 20.588 28.612 1.00 . A A . 78 ARG HA 1 1
11 13414 1 1 68 ARG HB2 H 1.896 22.916 28.756 1.00 . A A . 78 ARG HB2 1 1
11 13415 1 1 68 ARG HB3 H 2.954 22.419 30.068 1.00 . A A . 78 ARG HB3 1 1
11 13416 1 1 68 ARG HD2 H 6.047 23.661 28.633 1.00 . A A . 78 ARG HD2 1 1
11 13417 1 1 68 ARG HD3 H 5.327 22.720 29.936 1.00 . A A . 78 ARG HD3 1 1
11 13418 1 1 68 ARG HE H 5.176 21.310 27.478 1.00 . A A . 78 ARG HE 1 1
11 13419 1 1 68 ARG HG2 H 3.902 23.318 27.356 1.00 . A A . 78 ARG HG2 1 1
11 13420 1 1 68 ARG HG3 H 3.793 24.355 28.777 1.00 . A A . 78 ARG HG3 1 1
11 13421 1 1 68 ARG HH11 H 7.427 22.216 30.000 1.00 . A A . 78 ARG HH11 1 1
11 13422 1 1 68 ARG HH12 H 8.474 20.860 29.720 1.00 . A A . 78 ARG HH12 1 1
11 13423 1 1 68 ARG HH21 H 6.558 19.537 27.104 1.00 . A A . 78 ARG HH21 1 1
11 13424 1 1 68 ARG HH22 H 7.986 19.344 28.076 1.00 . A A . 78 ARG HH22 1 1
11 13425 1 1 68 ARG N N 2.585 21.018 27.016 1.00 . A A . 78 ARG N 1 1
11 13426 1 1 68 ARG NE N 5.752 21.647 28.204 1.00 . A A . 78 ARG NE 1 1
11 13427 1 1 68 ARG NH1 N 7.648 21.381 29.488 1.00 . A A . 78 ARG NH1 1 1
11 13428 1 1 68 ARG NH2 N 7.155 19.860 27.845 1.00 . A A . 78 ARG NH2 1 1
11 13429 1 1 68 ARG O O 2.066 19.678 30.275 1.00 . A A . 78 ARG O 1 1
11 13430 1 1 69 LYS C C -1.102 18.366 28.199 1.00 . A A . 79 LYS C 1 1
11 13431 1 1 69 LYS CA C -0.463 19.318 29.204 1.00 . A A . 79 LYS CA 1 1
11 13432 1 1 69 LYS CB C -1.516 20.280 29.758 1.00 . A A . 79 LYS CB 1 1
11 13433 1 1 69 LYS CD C -3.223 22.068 29.281 1.00 . A A . 79 LYS CD 1 1
11 13434 1 1 69 LYS CE C -2.729 22.972 30.400 1.00 . A A . 79 LYS CE 1 1
11 13435 1 1 69 LYS CG C -2.103 21.213 28.710 1.00 . A A . 79 LYS CG 1 1
11 13436 1 1 69 LYS H H 0.488 20.479 27.711 1.00 . A A . 79 LYS H 1 1
11 13437 1 1 69 LYS HA H -0.053 18.739 30.017 1.00 . A A . 79 LYS HA 1 1
11 13438 1 1 69 LYS HB2 H -2.322 19.704 30.188 1.00 . A A . 79 LYS HB2 1 1
11 13439 1 1 69 LYS HB3 H -1.062 20.883 30.532 1.00 . A A . 79 LYS HB3 1 1
11 13440 1 1 69 LYS HD2 H -3.630 22.682 28.493 1.00 . A A . 79 LYS HD2 1 1
11 13441 1 1 69 LYS HD3 H -3.994 21.419 29.669 1.00 . A A . 79 LYS HD3 1 1
11 13442 1 1 69 LYS HE2 H -2.367 22.358 31.209 1.00 . A A . 79 LYS HE2 1 1
11 13443 1 1 69 LYS HE3 H -1.924 23.585 30.024 1.00 . A A . 79 LYS HE3 1 1
11 13444 1 1 69 LYS HG2 H -1.323 21.861 28.343 1.00 . A A . 79 LYS HG2 1 1
11 13445 1 1 69 LYS HG3 H -2.494 20.621 27.895 1.00 . A A . 79 LYS HG3 1 1
11 13446 1 1 69 LYS HZ1 H -4.138 24.490 30.161 1.00 . A A . 79 LYS HZ1 1 1
11 13447 1 1 69 LYS HZ2 H -3.460 24.425 31.706 1.00 . A A . 79 LYS HZ2 1 1
11 13448 1 1 69 LYS HZ3 H -4.614 23.281 31.241 1.00 . A A . 79 LYS HZ3 1 1
11 13449 1 1 69 LYS N N 0.629 20.063 28.589 1.00 . A A . 79 LYS N 1 1
11 13450 1 1 69 LYS NZ N -3.809 23.854 30.914 1.00 . A A . 79 LYS NZ 1 1
11 13451 1 1 69 LYS O O -2.286 18.031 28.304 1.00 . A A . 79 LYS O 1 1
11 13452 1 1 70 ALA C C -1.066 15.651 26.788 1.00 . A A . 80 ALA C 1 1
11 13453 1 1 70 ALA CA C -0.799 17.027 26.196 1.00 . A A . 80 ALA CA 1 1
11 13454 1 1 70 ALA CB C 0.196 16.932 25.052 1.00 . A A . 80 ALA CB 1 1
11 13455 1 1 70 ALA H H 0.625 18.221 27.205 1.00 . A A . 80 ALA H 1 1
11 13456 1 1 70 ALA HA H -1.725 17.427 25.808 1.00 . A A . 80 ALA HA 1 1
11 13457 1 1 70 ALA HB1 H 1.128 16.524 25.416 1.00 . A A . 80 ALA HB1 1 1
11 13458 1 1 70 ALA HB2 H 0.370 17.916 24.645 1.00 . A A . 80 ALA HB2 1 1
11 13459 1 1 70 ALA HB3 H -0.202 16.290 24.283 1.00 . A A . 80 ALA HB3 1 1
11 13460 1 1 70 ALA N N -0.313 17.934 27.224 1.00 . A A . 80 ALA N 1 1
11 13461 1 1 70 ALA O O -0.152 15.011 27.322 1.00 . A A . 80 ALA O 1 1
11 13462 1 1 71 GLU C C -2.792 14.040 28.799 1.00 . A A . 81 GLU C 1 1
11 13463 1 1 71 GLU CA C -2.789 13.959 27.275 1.00 . A A . 81 GLU CA 1 1
11 13464 1 1 71 GLU CB C -1.933 12.779 26.797 1.00 . A A . 81 GLU CB 1 1
11 13465 1 1 71 GLU CD C -3.909 11.203 26.792 1.00 . A A . 81 GLU CD 1 1
11 13466 1 1 71 GLU CG C -2.472 11.421 27.220 1.00 . A A . 81 GLU CG 1 1
11 13467 1 1 71 GLU H H -2.976 15.782 26.223 1.00 . A A . 81 GLU H 1 1
11 13468 1 1 71 GLU HA H -3.806 13.808 26.942 1.00 . A A . 81 GLU HA 1 1
11 13469 1 1 71 GLU HB2 H -1.875 12.803 25.721 1.00 . A A . 81 GLU HB2 1 1
11 13470 1 1 71 GLU HB3 H -0.938 12.889 27.207 1.00 . A A . 81 GLU HB3 1 1
11 13471 1 1 71 GLU HG2 H -1.860 10.653 26.775 1.00 . A A . 81 GLU HG2 1 1
11 13472 1 1 71 GLU HG3 H -2.416 11.347 28.296 1.00 . A A . 81 GLU HG3 1 1
11 13473 1 1 71 GLU N N -2.325 15.221 26.698 1.00 . A A . 81 GLU N 1 1
11 13474 1 1 71 GLU O O -3.853 14.056 29.424 1.00 . A A . 81 GLU O 1 1
11 13475 1 1 71 GLU OE1 O -4.138 10.805 25.632 1.00 . A A . 81 GLU OE1 1 1
11 13476 1 1 71 GLU OE2 O -4.818 11.428 27.618 1.00 . A A . 81 GLU OE2 1 1
11 13477 1 1 72 ARG C C -1.719 15.665 31.276 1.00 . A A . 82 ARG C 1 1
11 13478 1 1 72 ARG CA C -1.477 14.225 30.827 1.00 . A A . 82 ARG CA 1 1
11 13479 1 1 72 ARG CB C -0.091 13.750 31.277 1.00 . A A . 82 ARG CB 1 1
11 13480 1 1 72 ARG CD C -0.821 13.151 33.621 1.00 . A A . 82 ARG CD 1 1
11 13481 1 1 72 ARG CG C 0.172 13.930 32.769 1.00 . A A . 82 ARG CG 1 1
11 13482 1 1 72 ARG CZ C -1.493 10.808 33.997 1.00 . A A . 82 ARG CZ 1 1
11 13483 1 1 72 ARG H H -0.800 14.129 28.829 1.00 . A A . 82 ARG H 1 1
11 13484 1 1 72 ARG HA H -2.228 13.591 31.269 1.00 . A A . 82 ARG HA 1 1
11 13485 1 1 72 ARG HB2 H 0.010 12.702 31.040 1.00 . A A . 82 ARG HB2 1 1
11 13486 1 1 72 ARG HB3 H 0.660 14.305 30.733 1.00 . A A . 82 ARG HB3 1 1
11 13487 1 1 72 ARG HD2 H -0.657 13.401 34.658 1.00 . A A . 82 ARG HD2 1 1
11 13488 1 1 72 ARG HD3 H -1.823 13.437 33.337 1.00 . A A . 82 ARG HD3 1 1
11 13489 1 1 72 ARG HE H 0.092 11.391 32.924 1.00 . A A . 82 ARG HE 1 1
11 13490 1 1 72 ARG HG2 H 1.169 13.582 32.992 1.00 . A A . 82 ARG HG2 1 1
11 13491 1 1 72 ARG HG3 H 0.094 14.979 33.012 1.00 . A A . 82 ARG HG3 1 1
11 13492 1 1 72 ARG HH11 H -2.752 12.177 34.820 1.00 . A A . 82 ARG HH11 1 1
11 13493 1 1 72 ARG HH12 H -3.172 10.517 35.099 1.00 . A A . 82 ARG HH12 1 1
11 13494 1 1 72 ARG HH21 H -0.453 9.213 33.300 1.00 . A A . 82 ARG HH21 1 1
11 13495 1 1 72 ARG HH22 H -1.864 8.831 34.236 1.00 . A A . 82 ARG HH22 1 1
11 13496 1 1 72 ARG N N -1.608 14.121 29.386 1.00 . A A . 82 ARG N 1 1
11 13497 1 1 72 ARG NE N -0.674 11.708 33.457 1.00 . A A . 82 ARG NE 1 1
11 13498 1 1 72 ARG NH1 N -2.556 11.198 34.695 1.00 . A A . 82 ARG NH1 1 1
11 13499 1 1 72 ARG NH2 N -1.252 9.514 33.832 1.00 . A A . 82 ARG NH2 1 1
11 13500 1 1 72 ARG O O -0.808 16.493 31.269 1.00 . A A . 82 ARG O 1 1
11 13501 1 1 73 ALA C C -3.854 17.176 33.559 1.00 . A A . 83 ALA C 1 1
11 13502 1 1 73 ALA CA C -3.309 17.277 32.142 1.00 . A A . 83 ALA CA 1 1
11 13503 1 1 73 ALA CB C -4.324 17.936 31.223 1.00 . A A . 83 ALA CB 1 1
11 13504 1 1 73 ALA H H -3.650 15.267 31.570 1.00 . A A . 83 ALA H 1 1
11 13505 1 1 73 ALA HA H -2.415 17.884 32.152 1.00 . A A . 83 ALA HA 1 1
11 13506 1 1 73 ALA HB1 H -4.535 18.933 31.578 1.00 . A A . 83 ALA HB1 1 1
11 13507 1 1 73 ALA HB2 H -5.234 17.356 31.218 1.00 . A A . 83 ALA HB2 1 1
11 13508 1 1 73 ALA HB3 H -3.924 17.986 30.222 1.00 . A A . 83 ALA HB3 1 1
11 13509 1 1 73 ALA N N -2.954 15.957 31.643 1.00 . A A . 83 ALA N 1 1
11 13510 1 1 73 ALA O O -3.748 18.109 34.357 1.00 . A A . 83 ALA O 1 1
11 13511 1 1 74 LYS C C -4.035 14.823 35.930 1.00 . A A . 84 LYS C 1 1
11 13512 1 1 74 LYS CA C -4.966 15.769 35.189 1.00 . A A . 84 LYS CA 1 1
11 13513 1 1 74 LYS CB C -6.367 15.160 35.094 1.00 . A A . 84 LYS CB 1 1
11 13514 1 1 74 LYS CD C -7.632 17.338 35.060 1.00 . A A . 84 LYS CD 1 1
11 13515 1 1 74 LYS CE C -8.756 18.125 34.401 1.00 . A A . 84 LYS CE 1 1
11 13516 1 1 74 LYS CG C -7.373 16.023 34.344 1.00 . A A . 84 LYS CG 1 1
11 13517 1 1 74 LYS H H -4.496 15.328 33.185 1.00 . A A . 84 LYS H 1 1
11 13518 1 1 74 LYS HA H -5.018 16.707 35.723 1.00 . A A . 84 LYS HA 1 1
11 13519 1 1 74 LYS HB2 H -6.297 14.209 34.588 1.00 . A A . 84 LYS HB2 1 1
11 13520 1 1 74 LYS HB3 H -6.742 14.996 36.094 1.00 . A A . 84 LYS HB3 1 1
11 13521 1 1 74 LYS HD2 H -7.904 17.132 36.083 1.00 . A A . 84 LYS HD2 1 1
11 13522 1 1 74 LYS HD3 H -6.729 17.932 35.039 1.00 . A A . 84 LYS HD3 1 1
11 13523 1 1 74 LYS HE2 H -9.641 17.507 34.374 1.00 . A A . 84 LYS HE2 1 1
11 13524 1 1 74 LYS HE3 H -8.954 19.006 34.994 1.00 . A A . 84 LYS HE3 1 1
11 13525 1 1 74 LYS HG2 H -6.986 16.233 33.358 1.00 . A A . 84 LYS HG2 1 1
11 13526 1 1 74 LYS HG3 H -8.302 15.482 34.259 1.00 . A A . 84 LYS HG3 1 1
11 13527 1 1 74 LYS HZ1 H -8.154 17.718 32.441 1.00 . A A . 84 LYS HZ1 1 1
11 13528 1 1 74 LYS HZ2 H -7.626 19.215 33.023 1.00 . A A . 84 LYS HZ2 1 1
11 13529 1 1 74 LYS HZ3 H -9.238 19.007 32.571 1.00 . A A . 84 LYS HZ3 1 1
11 13530 1 1 74 LYS N N -4.435 16.030 33.866 1.00 . A A . 84 LYS N 1 1
11 13531 1 1 74 LYS NZ N -8.418 18.543 33.013 1.00 . A A . 84 LYS NZ 1 1
11 13532 1 1 74 LYS O O -3.644 13.782 35.394 1.00 . A A . 84 LYS O 1 1
11 13533 1 1 75 LEU C C -2.821 14.819 39.403 1.00 . A A . 85 LEU C 1 1
11 13534 1 1 75 LEU CA C -2.772 14.375 37.949 1.00 . A A . 85 LEU CA 1 1
11 13535 1 1 75 LEU CB C -1.340 14.471 37.415 1.00 . A A . 85 LEU CB 1 1
11 13536 1 1 75 LEU CD1 C -0.721 12.064 37.752 1.00 . A A . 85 LEU CD1 1 1
11 13537 1 1 75 LEU CD2 C 1.068 13.798 37.562 1.00 . A A . 85 LEU CD2 1 1
11 13538 1 1 75 LEU CG C -0.340 13.505 38.053 1.00 . A A . 85 LEU CG 1 1
11 13539 1 1 75 LEU H H -4.009 16.034 37.517 1.00 . A A . 85 LEU H 1 1
11 13540 1 1 75 LEU HA H -3.105 13.352 37.885 1.00 . A A . 85 LEU HA 1 1
11 13541 1 1 75 LEU HB2 H -1.362 14.283 36.353 1.00 . A A . 85 LEU HB2 1 1
11 13542 1 1 75 LEU HB3 H -0.984 15.477 37.577 1.00 . A A . 85 LEU HB3 1 1
11 13543 1 1 75 LEU HD11 H 0.039 11.404 38.144 1.00 . A A . 85 LEU HD11 1 1
11 13544 1 1 75 LEU HD12 H -0.800 11.927 36.684 1.00 . A A . 85 LEU HD12 1 1
11 13545 1 1 75 LEU HD13 H -1.669 11.838 38.217 1.00 . A A . 85 LEU HD13 1 1
11 13546 1 1 75 LEU HD21 H 1.761 13.112 38.024 1.00 . A A . 85 LEU HD21 1 1
11 13547 1 1 75 LEU HD22 H 1.336 14.811 37.823 1.00 . A A . 85 LEU HD22 1 1
11 13548 1 1 75 LEU HD23 H 1.106 13.681 36.489 1.00 . A A . 85 LEU HD23 1 1
11 13549 1 1 75 LEU HG H -0.355 13.639 39.125 1.00 . A A . 85 LEU HG 1 1
11 13550 1 1 75 LEU N N -3.669 15.191 37.146 1.00 . A A . 85 LEU N 1 1
11 13551 1 1 75 LEU O O -2.229 15.870 39.730 1.00 . A A . 85 LEU O 1 1
11 13552 1 1 75 LEU OXT O -3.454 14.118 40.219 1.00 . A A . 85 LEU OXT 1 1
12 13553 1 1 1 GLY C C -20.368 11.387 3.904 1.00 . A A . 11 GLY C 1 1
12 13554 1 1 1 GLY CA C -20.622 12.292 5.090 1.00 . A A . 11 GLY CA 1 1
12 13555 1 1 1 GLY H1 H -21.860 13.644 4.104 1.00 . A A . 11 GLY H1 1 1
12 13556 1 1 1 GLY H2 H -22.049 13.645 5.783 1.00 . A A . 11 GLY H2 1 1
12 13557 1 1 1 GLY H3 H -22.689 12.382 4.862 1.00 . A A . 11 GLY H3 1 1
12 13558 1 1 1 GLY HA2 H -19.806 12.993 5.176 1.00 . A A . 11 GLY HA2 1 1
12 13559 1 1 1 GLY HA3 H -20.667 11.692 5.987 1.00 . A A . 11 GLY HA3 1 1
12 13560 1 1 1 GLY N N -21.892 13.043 4.951 1.00 . A A . 11 GLY N 1 1
12 13561 1 1 1 GLY O O -20.472 11.816 2.755 1.00 . A A . 11 GLY O 1 1
12 13562 1 1 2 ARG C C -20.813 8.056 3.129 1.00 . A A . 12 ARG C 1 1
12 13563 1 1 2 ARG CA C -19.773 9.164 3.129 1.00 . A A . 12 ARG CA 1 1
12 13564 1 1 2 ARG CB C -18.376 8.571 3.302 1.00 . A A . 12 ARG CB 1 1
12 13565 1 1 2 ARG CD C -17.387 9.983 1.489 1.00 . A A . 12 ARG CD 1 1
12 13566 1 1 2 ARG CG C -17.265 9.532 2.934 1.00 . A A . 12 ARG CG 1 1
12 13567 1 1 2 ARG CZ C -16.030 11.184 -0.190 1.00 . A A . 12 ARG CZ 1 1
12 13568 1 1 2 ARG H H -19.987 9.846 5.118 1.00 . A A . 12 ARG H 1 1
12 13569 1 1 2 ARG HA H -19.821 9.682 2.184 1.00 . A A . 12 ARG HA 1 1
12 13570 1 1 2 ARG HB2 H -18.245 8.278 4.331 1.00 . A A . 12 ARG HB2 1 1
12 13571 1 1 2 ARG HB3 H -18.288 7.696 2.674 1.00 . A A . 12 ARG HB3 1 1
12 13572 1 1 2 ARG HD2 H -17.470 9.107 0.861 1.00 . A A . 12 ARG HD2 1 1
12 13573 1 1 2 ARG HD3 H -18.281 10.581 1.388 1.00 . A A . 12 ARG HD3 1 1
12 13574 1 1 2 ARG HE H -15.565 11.002 1.751 1.00 . A A . 12 ARG HE 1 1
12 13575 1 1 2 ARG HG2 H -17.323 10.398 3.578 1.00 . A A . 12 ARG HG2 1 1
12 13576 1 1 2 ARG HG3 H -16.315 9.039 3.070 1.00 . A A . 12 ARG HG3 1 1
12 13577 1 1 2 ARG HH11 H -17.764 10.416 -0.905 1.00 . A A . 12 ARG HH11 1 1
12 13578 1 1 2 ARG HH12 H -16.775 11.229 -2.074 1.00 . A A . 12 ARG HH12 1 1
12 13579 1 1 2 ARG HH21 H -14.261 12.097 0.210 1.00 . A A . 12 ARG HH21 1 1
12 13580 1 1 2 ARG HH22 H -14.786 12.181 -1.441 1.00 . A A . 12 ARG HH22 1 1
12 13581 1 1 2 ARG N N -20.042 10.133 4.180 1.00 . A A . 12 ARG N 1 1
12 13582 1 1 2 ARG NE N -16.232 10.773 1.063 1.00 . A A . 12 ARG NE 1 1
12 13583 1 1 2 ARG NH1 N -16.928 10.922 -1.130 1.00 . A A . 12 ARG NH1 1 1
12 13584 1 1 2 ARG NH2 N -14.940 11.877 -0.497 1.00 . A A . 12 ARG NH2 1 1
12 13585 1 1 2 ARG O O -21.436 7.782 4.155 1.00 . A A . 12 ARG O 1 1
12 13586 1 1 3 PRO C C -21.562 5.044 2.457 1.00 . A A . 13 PRO C 1 1
12 13587 1 1 3 PRO CA C -22.010 6.356 1.830 1.00 . A A . 13 PRO CA 1 1
12 13588 1 1 3 PRO CB C -22.172 6.206 0.319 1.00 . A A . 13 PRO CB 1 1
12 13589 1 1 3 PRO CD C -20.294 7.660 0.713 1.00 . A A . 13 PRO CD 1 1
12 13590 1 1 3 PRO CG C -20.899 6.697 -0.271 1.00 . A A . 13 PRO CG 1 1
12 13591 1 1 3 PRO HA H -22.941 6.654 2.266 1.00 . A A . 13 PRO HA 1 1
12 13592 1 1 3 PRO HB2 H -22.336 5.170 0.079 1.00 . A A . 13 PRO HB2 1 1
12 13593 1 1 3 PRO HB3 H -23.012 6.795 -0.015 1.00 . A A . 13 PRO HB3 1 1
12 13594 1 1 3 PRO HD2 H -19.244 7.454 0.832 1.00 . A A . 13 PRO HD2 1 1
12 13595 1 1 3 PRO HD3 H -20.442 8.675 0.382 1.00 . A A . 13 PRO HD3 1 1
12 13596 1 1 3 PRO HG2 H -20.231 5.864 -0.431 1.00 . A A . 13 PRO HG2 1 1
12 13597 1 1 3 PRO HG3 H -21.102 7.197 -1.205 1.00 . A A . 13 PRO HG3 1 1
12 13598 1 1 3 PRO N N -21.017 7.409 1.971 1.00 . A A . 13 PRO N 1 1
12 13599 1 1 3 PRO O O -20.495 4.524 2.133 1.00 . A A . 13 PRO O 1 1
12 13600 1 1 4 GLY C C -22.350 2.041 3.286 1.00 . A A . 14 GLY C 1 1
12 13601 1 1 4 GLY CA C -22.034 3.302 4.061 1.00 . A A . 14 GLY CA 1 1
12 13602 1 1 4 GLY H H -23.258 4.934 3.506 1.00 . A A . 14 GLY H 1 1
12 13603 1 1 4 GLY HA2 H -20.977 3.321 4.272 1.00 . A A . 14 GLY HA2 1 1
12 13604 1 1 4 GLY HA3 H -22.576 3.282 4.994 1.00 . A A . 14 GLY HA3 1 1
12 13605 1 1 4 GLY N N -22.389 4.507 3.341 1.00 . A A . 14 GLY N 1 1
12 13606 1 1 4 GLY O O -21.810 0.978 3.584 1.00 . A A . 14 GLY O 1 1
12 13607 1 1 5 VAL C C -22.380 0.387 0.798 1.00 . A A . 15 VAL C 1 1
12 13608 1 1 5 VAL CA C -23.605 1.023 1.457 1.00 . A A . 15 VAL CA 1 1
12 13609 1 1 5 VAL CB C -24.638 1.433 0.379 1.00 . A A . 15 VAL CB 1 1
12 13610 1 1 5 VAL CG1 C -24.133 2.598 -0.456 1.00 . A A . 15 VAL CG1 1 1
12 13611 1 1 5 VAL CG2 C -24.995 0.248 -0.509 1.00 . A A . 15 VAL CG2 1 1
12 13612 1 1 5 VAL H H -23.638 3.034 2.123 1.00 . A A . 15 VAL H 1 1
12 13613 1 1 5 VAL HA H -24.068 0.288 2.100 1.00 . A A . 15 VAL HA 1 1
12 13614 1 1 5 VAL HB H -25.537 1.753 0.883 1.00 . A A . 15 VAL HB 1 1
12 13615 1 1 5 VAL HG11 H -24.873 2.861 -1.197 1.00 . A A . 15 VAL HG11 1 1
12 13616 1 1 5 VAL HG12 H -23.215 2.315 -0.951 1.00 . A A . 15 VAL HG12 1 1
12 13617 1 1 5 VAL HG13 H -23.948 3.448 0.186 1.00 . A A . 15 VAL HG13 1 1
12 13618 1 1 5 VAL HG21 H -24.101 -0.120 -0.990 1.00 . A A . 15 VAL HG21 1 1
12 13619 1 1 5 VAL HG22 H -25.704 0.561 -1.259 1.00 . A A . 15 VAL HG22 1 1
12 13620 1 1 5 VAL HG23 H -25.429 -0.535 0.094 1.00 . A A . 15 VAL HG23 1 1
12 13621 1 1 5 VAL N N -23.223 2.161 2.290 1.00 . A A . 15 VAL N 1 1
12 13622 1 1 5 VAL O O -22.275 -0.837 0.709 1.00 . A A . 15 VAL O 1 1
12 13623 1 1 6 PHE C C -19.054 1.042 0.721 1.00 . A A . 16 PHE C 1 1
12 13624 1 1 6 PHE CA C -20.210 0.724 -0.217 1.00 . A A . 16 PHE CA 1 1
12 13625 1 1 6 PHE CB C -19.965 1.341 -1.594 1.00 . A A . 16 PHE CB 1 1
12 13626 1 1 6 PHE CD1 C -17.583 0.960 -2.286 1.00 . A A . 16 PHE CD1 1 1
12 13627 1 1 6 PHE CD2 C -19.282 -0.411 -3.246 1.00 . A A . 16 PHE CD2 1 1
12 13628 1 1 6 PHE CE1 C -16.625 0.289 -3.019 1.00 . A A . 16 PHE CE1 1 1
12 13629 1 1 6 PHE CE2 C -18.328 -1.084 -3.982 1.00 . A A . 16 PHE CE2 1 1
12 13630 1 1 6 PHE CG C -18.921 0.618 -2.392 1.00 . A A . 16 PHE CG 1 1
12 13631 1 1 6 PHE CZ C -16.998 -0.736 -3.869 1.00 . A A . 16 PHE CZ 1 1
12 13632 1 1 6 PHE H H -21.611 2.182 0.394 1.00 . A A . 16 PHE H 1 1
12 13633 1 1 6 PHE HA H -20.294 -0.348 -0.318 1.00 . A A . 16 PHE HA 1 1
12 13634 1 1 6 PHE HB2 H -20.886 1.325 -2.158 1.00 . A A . 16 PHE HB2 1 1
12 13635 1 1 6 PHE HB3 H -19.642 2.365 -1.470 1.00 . A A . 16 PHE HB3 1 1
12 13636 1 1 6 PHE HD1 H -17.290 1.760 -1.621 1.00 . A A . 16 PHE HD1 1 1
12 13637 1 1 6 PHE HD2 H -20.322 -0.684 -3.335 1.00 . A A . 16 PHE HD2 1 1
12 13638 1 1 6 PHE HE1 H -15.584 0.563 -2.927 1.00 . A A . 16 PHE HE1 1 1
12 13639 1 1 6 PHE HE2 H -18.623 -1.885 -4.644 1.00 . A A . 16 PHE HE2 1 1
12 13640 1 1 6 PHE HZ H -16.252 -1.261 -4.444 1.00 . A A . 16 PHE HZ 1 1
12 13641 1 1 6 PHE N N -21.452 1.218 0.350 1.00 . A A . 16 PHE N 1 1
12 13642 1 1 6 PHE O O -18.073 0.302 0.793 1.00 . A A . 16 PHE O 1 1
12 13643 1 1 7 ARG C C -16.907 2.994 1.721 1.00 . A A . 17 ARG C 1 1
12 13644 1 1 7 ARG CA C -18.215 2.611 2.412 1.00 . A A . 17 ARG CA 1 1
12 13645 1 1 7 ARG CB C -18.002 1.555 3.509 1.00 . A A . 17 ARG CB 1 1
12 13646 1 1 7 ARG CD C -17.504 3.228 5.328 1.00 . A A . 17 ARG CD 1 1
12 13647 1 1 7 ARG CG C -17.035 1.979 4.602 1.00 . A A . 17 ARG CG 1 1
12 13648 1 1 7 ARG CZ C -16.340 4.975 6.632 1.00 . A A . 17 ARG CZ 1 1
12 13649 1 1 7 ARG H H -20.015 2.682 1.327 1.00 . A A . 17 ARG H 1 1
12 13650 1 1 7 ARG HA H -18.613 3.499 2.867 1.00 . A A . 17 ARG HA 1 1
12 13651 1 1 7 ARG HB2 H -18.955 1.340 3.970 1.00 . A A . 17 ARG HB2 1 1
12 13652 1 1 7 ARG HB3 H -17.624 0.653 3.052 1.00 . A A . 17 ARG HB3 1 1
12 13653 1 1 7 ARG HD2 H -17.702 4.004 4.599 1.00 . A A . 17 ARG HD2 1 1
12 13654 1 1 7 ARG HD3 H -18.412 3.001 5.865 1.00 . A A . 17 ARG HD3 1 1
12 13655 1 1 7 ARG HE H -15.871 3.030 6.634 1.00 . A A . 17 ARG HE 1 1
12 13656 1 1 7 ARG HG2 H -16.943 1.176 5.314 1.00 . A A . 17 ARG HG2 1 1
12 13657 1 1 7 ARG HG3 H -16.073 2.176 4.154 1.00 . A A . 17 ARG HG3 1 1
12 13658 1 1 7 ARG HH11 H -18.007 5.628 5.678 1.00 . A A . 17 ARG HH11 1 1
12 13659 1 1 7 ARG HH12 H -17.090 6.852 6.499 1.00 . A A . 17 ARG HH12 1 1
12 13660 1 1 7 ARG HH21 H -14.686 4.631 7.757 1.00 . A A . 17 ARG HH21 1 1
12 13661 1 1 7 ARG HH22 H -15.206 6.287 7.689 1.00 . A A . 17 ARG HH22 1 1
12 13662 1 1 7 ARG N N -19.203 2.151 1.444 1.00 . A A . 17 ARG N 1 1
12 13663 1 1 7 ARG NE N -16.493 3.703 6.272 1.00 . A A . 17 ARG NE 1 1
12 13664 1 1 7 ARG NH1 N -17.218 5.890 6.241 1.00 . A A . 17 ARG NH1 1 1
12 13665 1 1 7 ARG NH2 N -15.332 5.323 7.425 1.00 . A A . 17 ARG NH2 1 1
12 13666 1 1 7 ARG O O -15.843 2.464 2.013 1.00 . A A . 17 ARG O 1 1
12 13667 1 1 8 THR C C -14.828 5.109 1.025 1.00 . A A . 18 THR C 1 1
12 13668 1 1 8 THR CA C -15.824 4.428 0.093 1.00 . A A . 18 THR CA 1 1
12 13669 1 1 8 THR CB C -16.230 5.414 -1.012 1.00 . A A . 18 THR CB 1 1
12 13670 1 1 8 THR CG2 C -16.201 4.746 -2.376 1.00 . A A . 18 THR CG2 1 1
12 13671 1 1 8 THR H H -17.870 4.348 0.612 1.00 . A A . 18 THR H 1 1
12 13672 1 1 8 THR HA H -15.347 3.578 -0.370 1.00 . A A . 18 THR HA 1 1
12 13673 1 1 8 THR HB H -15.526 6.235 -1.016 1.00 . A A . 18 THR HB 1 1
12 13674 1 1 8 THR HG1 H -18.123 5.733 -1.490 1.00 . A A . 18 THR HG1 1 1
12 13675 1 1 8 THR HG21 H -16.893 3.917 -2.387 1.00 . A A . 18 THR HG21 1 1
12 13676 1 1 8 THR HG22 H -15.203 4.386 -2.578 1.00 . A A . 18 THR HG22 1 1
12 13677 1 1 8 THR HG23 H -16.484 5.462 -3.133 1.00 . A A . 18 THR HG23 1 1
12 13678 1 1 8 THR N N -16.994 3.951 0.811 1.00 . A A . 18 THR N 1 1
12 13679 1 1 8 THR O O -13.624 5.094 0.768 1.00 . A A . 18 THR O 1 1
12 13680 1 1 8 THR OG1 O -17.544 5.925 -0.740 1.00 . A A . 18 THR OG1 1 1
12 13681 1 1 9 ARG C C -13.962 7.711 2.475 1.00 . A A . 19 ARG C 1 1
12 13682 1 1 9 ARG CA C -14.551 6.442 3.091 1.00 . A A . 19 ARG CA 1 1
12 13683 1 1 9 ARG CB C -13.431 5.572 3.681 1.00 . A A . 19 ARG CB 1 1
12 13684 1 1 9 ARG CD C -11.485 5.420 5.276 1.00 . A A . 19 ARG CD 1 1
12 13685 1 1 9 ARG CG C -12.624 6.281 4.756 1.00 . A A . 19 ARG CG 1 1
12 13686 1 1 9 ARG CZ C -10.256 5.464 7.419 1.00 . A A . 19 ARG CZ 1 1
12 13687 1 1 9 ARG H H -16.318 5.637 2.245 1.00 . A A . 19 ARG H 1 1
12 13688 1 1 9 ARG HA H -15.216 6.729 3.889 1.00 . A A . 19 ARG HA 1 1
12 13689 1 1 9 ARG HB2 H -13.870 4.685 4.113 1.00 . A A . 19 ARG HB2 1 1
12 13690 1 1 9 ARG HB3 H -12.759 5.282 2.887 1.00 . A A . 19 ARG HB3 1 1
12 13691 1 1 9 ARG HD2 H -11.890 4.492 5.648 1.00 . A A . 19 ARG HD2 1 1
12 13692 1 1 9 ARG HD3 H -10.799 5.214 4.457 1.00 . A A . 19 ARG HD3 1 1
12 13693 1 1 9 ARG HE H -10.602 7.055 6.256 1.00 . A A . 19 ARG HE 1 1
12 13694 1 1 9 ARG HG2 H -12.214 7.188 4.342 1.00 . A A . 19 ARG HG2 1 1
12 13695 1 1 9 ARG HG3 H -13.281 6.526 5.580 1.00 . A A . 19 ARG HG3 1 1
12 13696 1 1 9 ARG HH11 H -10.991 3.635 6.941 1.00 . A A . 19 ARG HH11 1 1
12 13697 1 1 9 ARG HH12 H -10.087 3.708 8.414 1.00 . A A . 19 ARG HH12 1 1
12 13698 1 1 9 ARG HH21 H -9.411 7.131 8.198 1.00 . A A . 19 ARG HH21 1 1
12 13699 1 1 9 ARG HH22 H -9.165 5.675 9.113 1.00 . A A . 19 ARG HH22 1 1
12 13700 1 1 9 ARG N N -15.352 5.701 2.106 1.00 . A A . 19 ARG N 1 1
12 13701 1 1 9 ARG NE N -10.751 6.086 6.349 1.00 . A A . 19 ARG NE 1 1
12 13702 1 1 9 ARG NH1 N -10.462 4.165 7.604 1.00 . A A . 19 ARG NH1 1 1
12 13703 1 1 9 ARG NH2 N -9.563 6.148 8.317 1.00 . A A . 19 ARG NH2 1 1
12 13704 1 1 9 ARG O O -14.302 8.823 2.867 1.00 . A A . 19 ARG O 1 1
12 13705 1 1 10 GLY C C -11.601 8.134 -0.311 1.00 . A A . 20 GLY C 1 1
12 13706 1 1 10 GLY CA C -12.478 8.632 0.806 1.00 . A A . 20 GLY CA 1 1
12 13707 1 1 10 GLY H H -12.835 6.606 1.267 1.00 . A A . 20 GLY H 1 1
12 13708 1 1 10 GLY HA2 H -13.256 9.256 0.391 1.00 . A A . 20 GLY HA2 1 1
12 13709 1 1 10 GLY HA3 H -11.880 9.211 1.491 1.00 . A A . 20 GLY HA3 1 1
12 13710 1 1 10 GLY N N -13.081 7.526 1.511 1.00 . A A . 20 GLY N 1 1
12 13711 1 1 10 GLY O O -10.560 8.712 -0.606 1.00 . A A . 20 GLY O 1 1
12 13712 1 1 11 LEU C C -11.386 7.228 -3.273 1.00 . A A . 21 LEU C 1 1
12 13713 1 1 11 LEU CA C -11.251 6.439 -1.994 1.00 . A A . 21 LEU CA 1 1
12 13714 1 1 11 LEU CB C -11.672 4.996 -2.238 1.00 . A A . 21 LEU CB 1 1
12 13715 1 1 11 LEU CD1 C -10.778 3.954 -0.148 1.00 . A A . 21 LEU CD1 1 1
12 13716 1 1 11 LEU CD2 C -10.998 2.593 -2.246 1.00 . A A . 21 LEU CD2 1 1
12 13717 1 1 11 LEU CG C -10.719 3.961 -1.659 1.00 . A A . 21 LEU CG 1 1
12 13718 1 1 11 LEU H H -12.866 6.628 -0.651 1.00 . A A . 21 LEU H 1 1
12 13719 1 1 11 LEU HA H -10.214 6.449 -1.695 1.00 . A A . 21 LEU HA 1 1
12 13720 1 1 11 LEU HB2 H -12.648 4.846 -1.798 1.00 . A A . 21 LEU HB2 1 1
12 13721 1 1 11 LEU HB3 H -11.745 4.832 -3.304 1.00 . A A . 21 LEU HB3 1 1
12 13722 1 1 11 LEU HD11 H -10.179 3.140 0.231 1.00 . A A . 21 LEU HD11 1 1
12 13723 1 1 11 LEU HD12 H -11.801 3.834 0.176 1.00 . A A . 21 LEU HD12 1 1
12 13724 1 1 11 LEU HD13 H -10.386 4.890 0.225 1.00 . A A . 21 LEU HD13 1 1
12 13725 1 1 11 LEU HD21 H -12.061 2.415 -2.261 1.00 . A A . 21 LEU HD21 1 1
12 13726 1 1 11 LEU HD22 H -10.512 1.840 -1.645 1.00 . A A . 21 LEU HD22 1 1
12 13727 1 1 11 LEU HD23 H -10.611 2.558 -3.252 1.00 . A A . 21 LEU HD23 1 1
12 13728 1 1 11 LEU HG H -9.716 4.233 -1.935 1.00 . A A . 21 LEU HG 1 1
12 13729 1 1 11 LEU N N -12.018 7.038 -0.923 1.00 . A A . 21 LEU N 1 1
12 13730 1 1 11 LEU O O -12.479 7.373 -3.820 1.00 . A A . 21 LEU O 1 1
12 13731 1 1 12 THR C C -10.130 7.341 -6.117 1.00 . A A . 22 THR C 1 1
12 13732 1 1 12 THR CA C -10.207 8.393 -5.019 1.00 . A A . 22 THR CA 1 1
12 13733 1 1 12 THR CB C -8.990 9.321 -5.087 1.00 . A A . 22 THR CB 1 1
12 13734 1 1 12 THR CG2 C -9.226 10.570 -4.246 1.00 . A A . 22 THR CG2 1 1
12 13735 1 1 12 THR H H -9.457 7.698 -3.187 1.00 . A A . 22 THR H 1 1
12 13736 1 1 12 THR HA H -11.101 8.982 -5.152 1.00 . A A . 22 THR HA 1 1
12 13737 1 1 12 THR HB H -8.831 9.612 -6.117 1.00 . A A . 22 THR HB 1 1
12 13738 1 1 12 THR HG1 H -7.197 9.265 -4.254 1.00 . A A . 22 THR HG1 1 1
12 13739 1 1 12 THR HG21 H -10.061 11.123 -4.650 1.00 . A A . 22 THR HG21 1 1
12 13740 1 1 12 THR HG22 H -8.342 11.188 -4.262 1.00 . A A . 22 THR HG22 1 1
12 13741 1 1 12 THR HG23 H -9.447 10.282 -3.226 1.00 . A A . 22 THR HG23 1 1
12 13742 1 1 12 THR N N -10.270 7.746 -3.733 1.00 . A A . 22 THR N 1 1
12 13743 1 1 12 THR O O -10.139 6.142 -5.824 1.00 . A A . 22 THR O 1 1
12 13744 1 1 12 THR OG1 O -7.831 8.626 -4.610 1.00 . A A . 22 THR OG1 1 1
12 13745 1 1 13 ASP C C -8.762 5.912 -8.339 1.00 . A A . 23 ASP C 1 1
12 13746 1 1 13 ASP CA C -9.974 6.823 -8.475 1.00 . A A . 23 ASP CA 1 1
12 13747 1 1 13 ASP CB C -9.924 7.561 -9.815 1.00 . A A . 23 ASP CB 1 1
12 13748 1 1 13 ASP CG C -11.282 8.054 -10.270 1.00 . A A . 23 ASP CG 1 1
12 13749 1 1 13 ASP H H -10.037 8.729 -7.549 1.00 . A A . 23 ASP H 1 1
12 13750 1 1 13 ASP HA H -10.867 6.211 -8.445 1.00 . A A . 23 ASP HA 1 1
12 13751 1 1 13 ASP HB2 H -9.269 8.412 -9.723 1.00 . A A . 23 ASP HB2 1 1
12 13752 1 1 13 ASP HB3 H -9.532 6.895 -10.568 1.00 . A A . 23 ASP HB3 1 1
12 13753 1 1 13 ASP N N -10.047 7.764 -7.365 1.00 . A A . 23 ASP N 1 1
12 13754 1 1 13 ASP O O -8.809 4.743 -8.717 1.00 . A A . 23 ASP O 1 1
12 13755 1 1 13 ASP OD1 O -11.776 9.063 -9.720 1.00 . A A . 23 ASP OD1 1 1
12 13756 1 1 13 ASP OD2 O -11.863 7.440 -11.190 1.00 . A A . 23 ASP OD2 1 1
12 13757 1 1 14 GLU C C -6.496 4.710 -6.464 1.00 . A A . 24 GLU C 1 1
12 13758 1 1 14 GLU CA C -6.448 5.694 -7.638 1.00 . A A . 24 GLU CA 1 1
12 13759 1 1 14 GLU CB C -5.270 6.660 -7.504 1.00 . A A . 24 GLU CB 1 1
12 13760 1 1 14 GLU CD C -4.198 8.544 -6.238 1.00 . A A . 24 GLU CD 1 1
12 13761 1 1 14 GLU CG C -5.291 7.503 -6.244 1.00 . A A . 24 GLU CG 1 1
12 13762 1 1 14 GLU H H -7.737 7.358 -7.419 1.00 . A A . 24 GLU H 1 1
12 13763 1 1 14 GLU HA H -6.325 5.124 -8.549 1.00 . A A . 24 GLU HA 1 1
12 13764 1 1 14 GLU HB2 H -4.351 6.094 -7.516 1.00 . A A . 24 GLU HB2 1 1
12 13765 1 1 14 GLU HB3 H -5.280 7.329 -8.351 1.00 . A A . 24 GLU HB3 1 1
12 13766 1 1 14 GLU HG2 H -6.246 8.003 -6.174 1.00 . A A . 24 GLU HG2 1 1
12 13767 1 1 14 GLU HG3 H -5.159 6.856 -5.388 1.00 . A A . 24 GLU HG3 1 1
12 13768 1 1 14 GLU N N -7.691 6.441 -7.764 1.00 . A A . 24 GLU N 1 1
12 13769 1 1 14 GLU O O -5.992 3.591 -6.571 1.00 . A A . 24 GLU O 1 1
12 13770 1 1 14 GLU OE1 O -3.025 8.178 -6.013 1.00 . A A . 24 GLU OE1 1 1
12 13771 1 1 14 GLU OE2 O -4.502 9.729 -6.477 1.00 . A A . 24 GLU OE2 1 1
12 13772 1 1 15 GLU C C -8.271 3.115 -4.611 1.00 . A A . 25 GLU C 1 1
12 13773 1 1 15 GLU CA C -7.290 4.204 -4.218 1.00 . A A . 25 GLU CA 1 1
12 13774 1 1 15 GLU CB C -7.827 4.933 -2.984 1.00 . A A . 25 GLU CB 1 1
12 13775 1 1 15 GLU CD C -5.684 5.679 -1.893 1.00 . A A . 25 GLU CD 1 1
12 13776 1 1 15 GLU CG C -6.986 6.111 -2.533 1.00 . A A . 25 GLU CG 1 1
12 13777 1 1 15 GLU H H -7.428 6.038 -5.282 1.00 . A A . 25 GLU H 1 1
12 13778 1 1 15 GLU HA H -6.340 3.752 -3.982 1.00 . A A . 25 GLU HA 1 1
12 13779 1 1 15 GLU HB2 H -8.824 5.285 -3.190 1.00 . A A . 25 GLU HB2 1 1
12 13780 1 1 15 GLU HB3 H -7.871 4.228 -2.167 1.00 . A A . 25 GLU HB3 1 1
12 13781 1 1 15 GLU HG2 H -6.762 6.731 -3.389 1.00 . A A . 25 GLU HG2 1 1
12 13782 1 1 15 GLU HG3 H -7.553 6.682 -1.811 1.00 . A A . 25 GLU HG3 1 1
12 13783 1 1 15 GLU N N -7.105 5.114 -5.348 1.00 . A A . 25 GLU N 1 1
12 13784 1 1 15 GLU O O -8.080 1.941 -4.307 1.00 . A A . 25 GLU O 1 1
12 13785 1 1 15 GLU OE1 O -5.737 5.025 -0.831 1.00 . A A . 25 GLU OE1 1 1
12 13786 1 1 15 GLU OE2 O -4.608 5.993 -2.442 1.00 . A A . 25 GLU OE2 1 1
12 13787 1 1 16 TYR C C -9.806 1.676 -6.829 1.00 . A A . 26 TYR C 1 1
12 13788 1 1 16 TYR CA C -10.348 2.611 -5.759 1.00 . A A . 26 TYR CA 1 1
12 13789 1 1 16 TYR CB C -11.547 3.392 -6.286 1.00 . A A . 26 TYR CB 1 1
12 13790 1 1 16 TYR CD1 C -13.608 2.197 -5.471 1.00 . A A . 26 TYR CD1 1 1
12 13791 1 1 16 TYR CD2 C -13.065 2.053 -7.784 1.00 . A A . 26 TYR CD2 1 1
12 13792 1 1 16 TYR CE1 C -14.717 1.408 -5.678 1.00 . A A . 26 TYR CE1 1 1
12 13793 1 1 16 TYR CE2 C -14.170 1.263 -8.000 1.00 . A A . 26 TYR CE2 1 1
12 13794 1 1 16 TYR CG C -12.765 2.535 -6.520 1.00 . A A . 26 TYR CG 1 1
12 13795 1 1 16 TYR CZ C -14.997 0.941 -6.944 1.00 . A A . 26 TYR CZ 1 1
12 13796 1 1 16 TYR H H -9.398 4.480 -5.532 1.00 . A A . 26 TYR H 1 1
12 13797 1 1 16 TYR HA H -10.663 2.019 -4.917 1.00 . A A . 26 TYR HA 1 1
12 13798 1 1 16 TYR HB2 H -11.811 4.163 -5.578 1.00 . A A . 26 TYR HB2 1 1
12 13799 1 1 16 TYR HB3 H -11.280 3.850 -7.219 1.00 . A A . 26 TYR HB3 1 1
12 13800 1 1 16 TYR HD1 H -13.389 2.560 -4.479 1.00 . A A . 26 TYR HD1 1 1
12 13801 1 1 16 TYR HD2 H -12.421 2.308 -8.611 1.00 . A A . 26 TYR HD2 1 1
12 13802 1 1 16 TYR HE1 H -15.357 1.160 -4.846 1.00 . A A . 26 TYR HE1 1 1
12 13803 1 1 16 TYR HE2 H -14.375 0.899 -8.992 1.00 . A A . 26 TYR HE2 1 1
12 13804 1 1 16 TYR HH H -16.876 0.571 -6.746 1.00 . A A . 26 TYR HH 1 1
12 13805 1 1 16 TYR N N -9.316 3.526 -5.312 1.00 . A A . 26 TYR N 1 1
12 13806 1 1 16 TYR O O -10.240 0.535 -6.936 1.00 . A A . 26 TYR O 1 1
12 13807 1 1 16 TYR OH O -16.107 0.151 -7.154 1.00 . A A . 26 TYR OH 1 1
12 13808 1 1 17 ASP C C -7.356 0.258 -7.933 1.00 . A A . 27 ASP C 1 1
12 13809 1 1 17 ASP CA C -8.211 1.311 -8.615 1.00 . A A . 27 ASP CA 1 1
12 13810 1 1 17 ASP CB C -7.343 2.141 -9.564 1.00 . A A . 27 ASP CB 1 1
12 13811 1 1 17 ASP CG C -6.538 1.279 -10.520 1.00 . A A . 27 ASP CG 1 1
12 13812 1 1 17 ASP H H -8.586 3.095 -7.533 1.00 . A A . 27 ASP H 1 1
12 13813 1 1 17 ASP HA H -8.996 0.815 -9.175 1.00 . A A . 27 ASP HA 1 1
12 13814 1 1 17 ASP HB2 H -7.974 2.798 -10.140 1.00 . A A . 27 ASP HB2 1 1
12 13815 1 1 17 ASP HB3 H -6.654 2.735 -8.980 1.00 . A A . 27 ASP HB3 1 1
12 13816 1 1 17 ASP N N -8.854 2.155 -7.615 1.00 . A A . 27 ASP N 1 1
12 13817 1 1 17 ASP O O -7.390 -0.916 -8.300 1.00 . A A . 27 ASP O 1 1
12 13818 1 1 17 ASP OD1 O -7.137 0.676 -11.436 1.00 . A A . 27 ASP OD1 1 1
12 13819 1 1 17 ASP OD2 O -5.304 1.199 -10.356 1.00 . A A . 27 ASP OD2 1 1
12 13820 1 1 18 GLU C C -6.772 -1.236 -5.483 1.00 . A A . 28 GLU C 1 1
12 13821 1 1 18 GLU CA C -5.832 -0.218 -6.106 1.00 . A A . 28 GLU CA 1 1
12 13822 1 1 18 GLU CB C -5.111 0.576 -5.023 1.00 . A A . 28 GLU CB 1 1
12 13823 1 1 18 GLU CD C -3.265 -1.123 -4.768 1.00 . A A . 28 GLU CD 1 1
12 13824 1 1 18 GLU CG C -4.300 -0.273 -4.069 1.00 . A A . 28 GLU CG 1 1
12 13825 1 1 18 GLU H H -6.537 1.656 -6.756 1.00 . A A . 28 GLU H 1 1
12 13826 1 1 18 GLU HA H -5.108 -0.729 -6.723 1.00 . A A . 28 GLU HA 1 1
12 13827 1 1 18 GLU HB2 H -4.445 1.283 -5.494 1.00 . A A . 28 GLU HB2 1 1
12 13828 1 1 18 GLU HB3 H -5.845 1.119 -4.447 1.00 . A A . 28 GLU HB3 1 1
12 13829 1 1 18 GLU HG2 H -3.801 0.379 -3.378 1.00 . A A . 28 GLU HG2 1 1
12 13830 1 1 18 GLU HG3 H -4.973 -0.923 -3.530 1.00 . A A . 28 GLU HG3 1 1
12 13831 1 1 18 GLU N N -6.592 0.691 -6.937 1.00 . A A . 28 GLU N 1 1
12 13832 1 1 18 GLU O O -6.512 -2.436 -5.496 1.00 . A A . 28 GLU O 1 1
12 13833 1 1 18 GLU OE1 O -2.660 -0.647 -5.752 1.00 . A A . 28 GLU OE1 1 1
12 13834 1 1 18 GLU OE2 O -3.051 -2.273 -4.332 1.00 . A A . 28 GLU OE2 1 1
12 13835 1 1 19 PHE C C -9.463 -2.544 -5.431 1.00 . A A . 29 PHE C 1 1
12 13836 1 1 19 PHE CA C -8.929 -1.551 -4.400 1.00 . A A . 29 PHE CA 1 1
12 13837 1 1 19 PHE CB C -10.055 -0.651 -3.894 1.00 . A A . 29 PHE CB 1 1
12 13838 1 1 19 PHE CD1 C -11.094 -2.165 -2.206 1.00 . A A . 29 PHE CD1 1 1
12 13839 1 1 19 PHE CD2 C -12.466 -1.313 -3.952 1.00 . A A . 29 PHE CD2 1 1
12 13840 1 1 19 PHE CE1 C -12.168 -2.846 -1.683 1.00 . A A . 29 PHE CE1 1 1
12 13841 1 1 19 PHE CE2 C -13.549 -1.994 -3.434 1.00 . A A . 29 PHE CE2 1 1
12 13842 1 1 19 PHE CG C -11.229 -1.394 -3.342 1.00 . A A . 29 PHE CG 1 1
12 13843 1 1 19 PHE CZ C -13.398 -2.761 -2.296 1.00 . A A . 29 PHE CZ 1 1
12 13844 1 1 19 PHE H H -7.984 0.250 -4.950 1.00 . A A . 29 PHE H 1 1
12 13845 1 1 19 PHE HA H -8.512 -2.102 -3.566 1.00 . A A . 29 PHE HA 1 1
12 13846 1 1 19 PHE HB2 H -9.671 -0.014 -3.112 1.00 . A A . 29 PHE HB2 1 1
12 13847 1 1 19 PHE HB3 H -10.405 -0.037 -4.710 1.00 . A A . 29 PHE HB3 1 1
12 13848 1 1 19 PHE HD1 H -10.132 -2.232 -1.728 1.00 . A A . 29 PHE HD1 1 1
12 13849 1 1 19 PHE HD2 H -12.580 -0.710 -4.843 1.00 . A A . 29 PHE HD2 1 1
12 13850 1 1 19 PHE HE1 H -12.048 -3.446 -0.793 1.00 . A A . 29 PHE HE1 1 1
12 13851 1 1 19 PHE HE2 H -14.511 -1.924 -3.916 1.00 . A A . 29 PHE HE2 1 1
12 13852 1 1 19 PHE HZ H -14.238 -3.292 -1.885 1.00 . A A . 29 PHE HZ 1 1
12 13853 1 1 19 PHE N N -7.877 -0.728 -4.965 1.00 . A A . 29 PHE N 1 1
12 13854 1 1 19 PHE O O -9.666 -3.708 -5.116 1.00 . A A . 29 PHE O 1 1
12 13855 1 1 20 LYS C C -9.168 -4.043 -8.039 1.00 . A A . 30 LYS C 1 1
12 13856 1 1 20 LYS CA C -10.172 -2.945 -7.728 1.00 . A A . 30 LYS CA 1 1
12 13857 1 1 20 LYS CB C -10.465 -2.146 -9.001 1.00 . A A . 30 LYS CB 1 1
12 13858 1 1 20 LYS CD C -12.017 -0.556 -10.203 1.00 . A A . 30 LYS CD 1 1
12 13859 1 1 20 LYS CE C -10.992 0.529 -10.484 1.00 . A A . 30 LYS CE 1 1
12 13860 1 1 20 LYS CG C -11.720 -1.297 -8.906 1.00 . A A . 30 LYS CG 1 1
12 13861 1 1 20 LYS H H -9.534 -1.126 -6.843 1.00 . A A . 30 LYS H 1 1
12 13862 1 1 20 LYS HA H -11.090 -3.402 -7.383 1.00 . A A . 30 LYS HA 1 1
12 13863 1 1 20 LYS HB2 H -9.629 -1.494 -9.202 1.00 . A A . 30 LYS HB2 1 1
12 13864 1 1 20 LYS HB3 H -10.582 -2.834 -9.824 1.00 . A A . 30 LYS HB3 1 1
12 13865 1 1 20 LYS HD2 H -12.006 -1.262 -11.019 1.00 . A A . 30 LYS HD2 1 1
12 13866 1 1 20 LYS HD3 H -12.996 -0.104 -10.132 1.00 . A A . 30 LYS HD3 1 1
12 13867 1 1 20 LYS HE2 H -10.952 1.192 -9.635 1.00 . A A . 30 LYS HE2 1 1
12 13868 1 1 20 LYS HE3 H -10.028 0.066 -10.622 1.00 . A A . 30 LYS HE3 1 1
12 13869 1 1 20 LYS HG2 H -12.550 -1.936 -8.675 1.00 . A A . 30 LYS HG2 1 1
12 13870 1 1 20 LYS HG3 H -11.589 -0.581 -8.111 1.00 . A A . 30 LYS HG3 1 1
12 13871 1 1 20 LYS HZ1 H -10.582 2.024 -11.885 1.00 . A A . 30 LYS HZ1 1 1
12 13872 1 1 20 LYS HZ2 H -12.229 1.818 -11.565 1.00 . A A . 30 LYS HZ2 1 1
12 13873 1 1 20 LYS HZ3 H -11.410 0.692 -12.523 1.00 . A A . 30 LYS HZ3 1 1
12 13874 1 1 20 LYS N N -9.688 -2.079 -6.656 1.00 . A A . 30 LYS N 1 1
12 13875 1 1 20 LYS NZ N -11.327 1.320 -11.698 1.00 . A A . 30 LYS NZ 1 1
12 13876 1 1 20 LYS O O -9.526 -5.216 -8.099 1.00 . A A . 30 LYS O 1 1
12 13877 1 1 21 LYS C C -6.733 -5.625 -7.381 1.00 . A A . 31 LYS C 1 1
12 13878 1 1 21 LYS CA C -6.853 -4.613 -8.517 1.00 . A A . 31 LYS CA 1 1
12 13879 1 1 21 LYS CB C -5.526 -3.889 -8.741 1.00 . A A . 31 LYS CB 1 1
12 13880 1 1 21 LYS CD C -4.189 -2.311 -10.205 1.00 . A A . 31 LYS CD 1 1
12 13881 1 1 21 LYS CE C -3.847 -1.362 -9.068 1.00 . A A . 31 LYS CE 1 1
12 13882 1 1 21 LYS CG C -5.525 -3.011 -9.985 1.00 . A A . 31 LYS CG 1 1
12 13883 1 1 21 LYS H H -7.697 -2.698 -8.186 1.00 . A A . 31 LYS H 1 1
12 13884 1 1 21 LYS HA H -7.118 -5.136 -9.421 1.00 . A A . 31 LYS HA 1 1
12 13885 1 1 21 LYS HB2 H -5.320 -3.266 -7.884 1.00 . A A . 31 LYS HB2 1 1
12 13886 1 1 21 LYS HB3 H -4.742 -4.623 -8.843 1.00 . A A . 31 LYS HB3 1 1
12 13887 1 1 21 LYS HD2 H -3.413 -3.057 -10.279 1.00 . A A . 31 LYS HD2 1 1
12 13888 1 1 21 LYS HD3 H -4.238 -1.750 -11.125 1.00 . A A . 31 LYS HD3 1 1
12 13889 1 1 21 LYS HE2 H -3.272 -0.539 -9.463 1.00 . A A . 31 LYS HE2 1 1
12 13890 1 1 21 LYS HE3 H -4.768 -0.989 -8.650 1.00 . A A . 31 LYS HE3 1 1
12 13891 1 1 21 LYS HG2 H -5.736 -3.627 -10.845 1.00 . A A . 31 LYS HG2 1 1
12 13892 1 1 21 LYS HG3 H -6.298 -2.262 -9.882 1.00 . A A . 31 LYS HG3 1 1
12 13893 1 1 21 LYS HZ1 H -2.915 -1.374 -7.191 1.00 . A A . 31 LYS HZ1 1 1
12 13894 1 1 21 LYS HZ2 H -2.134 -2.323 -8.355 1.00 . A A . 31 LYS HZ2 1 1
12 13895 1 1 21 LYS HZ3 H -3.566 -2.869 -7.648 1.00 . A A . 31 LYS HZ3 1 1
12 13896 1 1 21 LYS N N -7.914 -3.656 -8.233 1.00 . A A . 31 LYS N 1 1
12 13897 1 1 21 LYS NZ N -3.063 -2.029 -7.993 1.00 . A A . 31 LYS NZ 1 1
12 13898 1 1 21 LYS O O -6.593 -6.826 -7.610 1.00 . A A . 31 LYS O 1 1
12 13899 1 1 22 ARG C C -8.036 -6.885 -4.958 1.00 . A A . 32 ARG C 1 1
12 13900 1 1 22 ARG CA C -6.817 -5.971 -4.973 1.00 . A A . 32 ARG CA 1 1
12 13901 1 1 22 ARG CB C -6.811 -5.115 -3.716 1.00 . A A . 32 ARG CB 1 1
12 13902 1 1 22 ARG CD C -5.581 -3.604 -2.163 1.00 . A A . 32 ARG CD 1 1
12 13903 1 1 22 ARG CG C -5.484 -4.443 -3.419 1.00 . A A . 32 ARG CG 1 1
12 13904 1 1 22 ARG CZ C -3.980 -2.473 -0.677 1.00 . A A . 32 ARG CZ 1 1
12 13905 1 1 22 ARG H H -6.875 -4.148 -6.043 1.00 . A A . 32 ARG H 1 1
12 13906 1 1 22 ARG HA H -5.927 -6.567 -4.989 1.00 . A A . 32 ARG HA 1 1
12 13907 1 1 22 ARG HB2 H -7.553 -4.347 -3.830 1.00 . A A . 32 ARG HB2 1 1
12 13908 1 1 22 ARG HB3 H -7.076 -5.730 -2.871 1.00 . A A . 32 ARG HB3 1 1
12 13909 1 1 22 ARG HD2 H -6.399 -2.913 -2.277 1.00 . A A . 32 ARG HD2 1 1
12 13910 1 1 22 ARG HD3 H -5.777 -4.259 -1.326 1.00 . A A . 32 ARG HD3 1 1
12 13911 1 1 22 ARG HE H -3.812 -2.581 -2.677 1.00 . A A . 32 ARG HE 1 1
12 13912 1 1 22 ARG HG2 H -4.729 -5.200 -3.280 1.00 . A A . 32 ARG HG2 1 1
12 13913 1 1 22 ARG HG3 H -5.217 -3.806 -4.249 1.00 . A A . 32 ARG HG3 1 1
12 13914 1 1 22 ARG HH11 H -5.485 -3.439 0.278 1.00 . A A . 32 ARG HH11 1 1
12 13915 1 1 22 ARG HH12 H -4.374 -2.582 1.303 1.00 . A A . 32 ARG HH12 1 1
12 13916 1 1 22 ARG HH21 H -2.363 -1.420 -1.297 1.00 . A A . 32 ARG HH21 1 1
12 13917 1 1 22 ARG HH22 H -2.625 -1.444 0.422 1.00 . A A . 32 ARG HH22 1 1
12 13918 1 1 22 ARG N N -6.816 -5.123 -6.155 1.00 . A A . 32 ARG N 1 1
12 13919 1 1 22 ARG NE N -4.361 -2.848 -1.897 1.00 . A A . 32 ARG NE 1 1
12 13920 1 1 22 ARG NH1 N -4.672 -2.862 0.384 1.00 . A A . 32 ARG NH1 1 1
12 13921 1 1 22 ARG NH2 N -2.903 -1.719 -0.509 1.00 . A A . 32 ARG NH2 1 1
12 13922 1 1 22 ARG O O -7.914 -8.099 -4.797 1.00 . A A . 32 ARG O 1 1
12 13923 1 1 23 ARG C C -10.556 -8.066 -6.174 1.00 . A A . 33 ARG C 1 1
12 13924 1 1 23 ARG CA C -10.469 -7.013 -5.076 1.00 . A A . 33 ARG CA 1 1
12 13925 1 1 23 ARG CB C -11.644 -6.035 -5.151 1.00 . A A . 33 ARG CB 1 1
12 13926 1 1 23 ARG CD C -14.107 -5.759 -4.799 1.00 . A A . 33 ARG CD 1 1
12 13927 1 1 23 ARG CG C -12.998 -6.711 -5.200 1.00 . A A . 33 ARG CG 1 1
12 13928 1 1 23 ARG CZ C -16.563 -5.895 -4.603 1.00 . A A . 33 ARG CZ 1 1
12 13929 1 1 23 ARG H H -9.228 -5.318 -5.306 1.00 . A A . 33 ARG H 1 1
12 13930 1 1 23 ARG HA H -10.511 -7.516 -4.123 1.00 . A A . 33 ARG HA 1 1
12 13931 1 1 23 ARG HB2 H -11.619 -5.394 -4.282 1.00 . A A . 33 ARG HB2 1 1
12 13932 1 1 23 ARG HB3 H -11.539 -5.426 -6.035 1.00 . A A . 33 ARG HB3 1 1
12 13933 1 1 23 ARG HD2 H -14.071 -5.630 -3.728 1.00 . A A . 33 ARG HD2 1 1
12 13934 1 1 23 ARG HD3 H -13.950 -4.806 -5.282 1.00 . A A . 33 ARG HD3 1 1
12 13935 1 1 23 ARG HE H -15.451 -6.946 -5.890 1.00 . A A . 33 ARG HE 1 1
12 13936 1 1 23 ARG HG2 H -13.179 -7.060 -6.204 1.00 . A A . 33 ARG HG2 1 1
12 13937 1 1 23 ARG HG3 H -12.997 -7.552 -4.521 1.00 . A A . 33 ARG HG3 1 1
12 13938 1 1 23 ARG HH11 H -15.699 -4.609 -3.296 1.00 . A A . 33 ARG HH11 1 1
12 13939 1 1 23 ARG HH12 H -17.428 -4.714 -3.194 1.00 . A A . 33 ARG HH12 1 1
12 13940 1 1 23 ARG HH21 H -17.711 -7.098 -5.760 1.00 . A A . 33 ARG HH21 1 1
12 13941 1 1 23 ARG HH22 H -18.576 -6.129 -4.610 1.00 . A A . 33 ARG HH22 1 1
12 13942 1 1 23 ARG N N -9.209 -6.289 -5.133 1.00 . A A . 33 ARG N 1 1
12 13943 1 1 23 ARG NE N -15.421 -6.277 -5.167 1.00 . A A . 33 ARG NE 1 1
12 13944 1 1 23 ARG NH1 N -16.563 -5.000 -3.619 1.00 . A A . 33 ARG NH1 1 1
12 13945 1 1 23 ARG NH2 N -17.708 -6.417 -5.022 1.00 . A A . 33 ARG NH2 1 1
12 13946 1 1 23 ARG O O -11.050 -9.168 -5.941 1.00 . A A . 33 ARG O 1 1
12 13947 1 1 24 GLU C C -9.153 -9.884 -8.085 1.00 . A A . 34 GLU C 1 1
12 13948 1 1 24 GLU CA C -10.013 -8.682 -8.460 1.00 . A A . 34 GLU CA 1 1
12 13949 1 1 24 GLU CB C -9.459 -8.010 -9.718 1.00 . A A . 34 GLU CB 1 1
12 13950 1 1 24 GLU CD C -8.854 -8.248 -12.155 1.00 . A A . 34 GLU CD 1 1
12 13951 1 1 24 GLU CG C -9.465 -8.909 -10.941 1.00 . A A . 34 GLU CG 1 1
12 13952 1 1 24 GLU H H -9.714 -6.820 -7.495 1.00 . A A . 34 GLU H 1 1
12 13953 1 1 24 GLU HA H -11.021 -9.017 -8.652 1.00 . A A . 34 GLU HA 1 1
12 13954 1 1 24 GLU HB2 H -10.054 -7.136 -9.936 1.00 . A A . 34 GLU HB2 1 1
12 13955 1 1 24 GLU HB3 H -8.441 -7.703 -9.529 1.00 . A A . 34 GLU HB3 1 1
12 13956 1 1 24 GLU HG2 H -8.902 -9.803 -10.716 1.00 . A A . 34 GLU HG2 1 1
12 13957 1 1 24 GLU HG3 H -10.486 -9.177 -11.170 1.00 . A A . 34 GLU HG3 1 1
12 13958 1 1 24 GLU N N -10.056 -7.735 -7.356 1.00 . A A . 34 GLU N 1 1
12 13959 1 1 24 GLU O O -9.510 -11.028 -8.363 1.00 . A A . 34 GLU O 1 1
12 13960 1 1 24 GLU OE1 O -7.625 -8.361 -12.342 1.00 . A A . 34 GLU OE1 1 1
12 13961 1 1 24 GLU OE2 O -9.596 -7.625 -12.938 1.00 . A A . 34 GLU OE2 1 1
12 13962 1 1 25 SER C C -7.835 -11.560 -5.944 1.00 . A A . 35 SER C 1 1
12 13963 1 1 25 SER CA C -7.134 -10.666 -6.971 1.00 . A A . 35 SER CA 1 1
12 13964 1 1 25 SER CB C -5.863 -10.051 -6.371 1.00 . A A . 35 SER CB 1 1
12 13965 1 1 25 SER H H -7.791 -8.677 -7.255 1.00 . A A . 35 SER H 1 1
12 13966 1 1 25 SER HA H -6.864 -11.266 -7.827 1.00 . A A . 35 SER HA 1 1
12 13967 1 1 25 SER HB2 H -5.422 -9.378 -7.089 1.00 . A A . 35 SER HB2 1 1
12 13968 1 1 25 SER HB3 H -6.123 -9.500 -5.479 1.00 . A A . 35 SER HB3 1 1
12 13969 1 1 25 SER HG H -4.069 -10.837 -6.471 1.00 . A A . 35 SER HG 1 1
12 13970 1 1 25 SER N N -8.030 -9.615 -7.429 1.00 . A A . 35 SER N 1 1
12 13971 1 1 25 SER O O -7.611 -12.768 -5.908 1.00 . A A . 35 SER O 1 1
12 13972 1 1 25 SER OG O -4.907 -11.044 -6.033 1.00 . A A . 35 SER OG 1 1
12 13973 1 1 26 ARG C C -10.726 -12.330 -4.705 1.00 . A A . 36 ARG C 1 1
12 13974 1 1 26 ARG CA C -9.451 -11.717 -4.120 1.00 . A A . 36 ARG CA 1 1
12 13975 1 1 26 ARG CB C -9.813 -10.831 -2.919 1.00 . A A . 36 ARG CB 1 1
12 13976 1 1 26 ARG CD C -7.926 -9.375 -2.120 1.00 . A A . 36 ARG CD 1 1
12 13977 1 1 26 ARG CG C -8.694 -10.662 -1.899 1.00 . A A . 36 ARG CG 1 1
12 13978 1 1 26 ARG CZ C -5.527 -8.938 -1.733 1.00 . A A . 36 ARG CZ 1 1
12 13979 1 1 26 ARG H H -8.855 -9.997 -5.215 1.00 . A A . 36 ARG H 1 1
12 13980 1 1 26 ARG HA H -8.813 -12.516 -3.778 1.00 . A A . 36 ARG HA 1 1
12 13981 1 1 26 ARG HB2 H -10.076 -9.853 -3.288 1.00 . A A . 36 ARG HB2 1 1
12 13982 1 1 26 ARG HB3 H -10.669 -11.253 -2.416 1.00 . A A . 36 ARG HB3 1 1
12 13983 1 1 26 ARG HD2 H -7.638 -9.315 -3.155 1.00 . A A . 36 ARG HD2 1 1
12 13984 1 1 26 ARG HD3 H -8.577 -8.546 -1.886 1.00 . A A . 36 ARG HD3 1 1
12 13985 1 1 26 ARG HE H -6.838 -9.500 -0.324 1.00 . A A . 36 ARG HE 1 1
12 13986 1 1 26 ARG HG2 H -9.124 -10.642 -0.907 1.00 . A A . 36 ARG HG2 1 1
12 13987 1 1 26 ARG HG3 H -8.014 -11.497 -1.983 1.00 . A A . 36 ARG HG3 1 1
12 13988 1 1 26 ARG HH11 H -6.122 -8.678 -3.652 1.00 . A A . 36 ARG HH11 1 1
12 13989 1 1 26 ARG HH12 H -4.441 -8.383 -3.356 1.00 . A A . 36 ARG HH12 1 1
12 13990 1 1 26 ARG HH21 H -4.621 -9.092 0.073 1.00 . A A . 36 ARG HH21 1 1
12 13991 1 1 26 ARG HH22 H -3.588 -8.617 -1.239 1.00 . A A . 36 ARG HH22 1 1
12 13992 1 1 26 ARG N N -8.706 -10.964 -5.130 1.00 . A A . 36 ARG N 1 1
12 13993 1 1 26 ARG NE N -6.732 -9.288 -1.282 1.00 . A A . 36 ARG NE 1 1
12 13994 1 1 26 ARG NH1 N -5.352 -8.642 -3.016 1.00 . A A . 36 ARG NH1 1 1
12 13995 1 1 26 ARG NH2 N -4.498 -8.877 -0.900 1.00 . A A . 36 ARG NH2 1 1
12 13996 1 1 26 ARG O O -11.597 -12.782 -3.965 1.00 . A A . 36 ARG O 1 1
12 13997 1 1 27 GLY C C -13.282 -12.190 -6.380 1.00 . A A . 37 GLY C 1 1
12 13998 1 1 27 GLY CA C -11.991 -12.925 -6.685 1.00 . A A . 37 GLY CA 1 1
12 13999 1 1 27 GLY H H -10.128 -11.920 -6.570 1.00 . A A . 37 GLY H 1 1
12 14000 1 1 27 GLY HA2 H -11.828 -12.915 -7.750 1.00 . A A . 37 GLY HA2 1 1
12 14001 1 1 27 GLY HA3 H -12.087 -13.950 -6.356 1.00 . A A . 37 GLY HA3 1 1
12 14002 1 1 27 GLY N N -10.837 -12.328 -6.029 1.00 . A A . 37 GLY N 1 1
12 14003 1 1 27 GLY O O -14.361 -12.782 -6.375 1.00 . A A . 37 GLY O 1 1
12 14004 1 1 28 GLY C C -14.637 -10.105 -4.307 1.00 . A A . 38 GLY C 1 1
12 14005 1 1 28 GLY CA C -14.337 -10.105 -5.790 1.00 . A A . 38 GLY CA 1 1
12 14006 1 1 28 GLY H H -12.283 -10.474 -6.139 1.00 . A A . 38 GLY H 1 1
12 14007 1 1 28 GLY HA2 H -14.171 -9.089 -6.113 1.00 . A A . 38 GLY HA2 1 1
12 14008 1 1 28 GLY HA3 H -15.187 -10.505 -6.317 1.00 . A A . 38 GLY HA3 1 1
12 14009 1 1 28 GLY N N -13.171 -10.898 -6.113 1.00 . A A . 38 GLY N 1 1
12 14010 1 1 28 GLY O O -15.344 -9.228 -3.808 1.00 . A A . 38 GLY O 1 1
12 14011 1 1 29 LYS C C -13.362 -10.297 -1.390 1.00 . A A . 39 LYS C 1 1
12 14012 1 1 29 LYS CA C -14.301 -11.208 -2.166 1.00 . A A . 39 LYS CA 1 1
12 14013 1 1 29 LYS CB C -14.120 -12.652 -1.736 1.00 . A A . 39 LYS CB 1 1
12 14014 1 1 29 LYS CD C -15.378 -14.807 -1.651 1.00 . A A . 39 LYS CD 1 1
12 14015 1 1 29 LYS CE C -14.134 -15.588 -1.257 1.00 . A A . 39 LYS CE 1 1
12 14016 1 1 29 LYS CG C -15.035 -13.594 -2.486 1.00 . A A . 39 LYS CG 1 1
12 14017 1 1 29 LYS H H -13.491 -11.720 -4.050 1.00 . A A . 39 LYS H 1 1
12 14018 1 1 29 LYS HA H -15.320 -10.920 -1.966 1.00 . A A . 39 LYS HA 1 1
12 14019 1 1 29 LYS HB2 H -13.097 -12.949 -1.917 1.00 . A A . 39 LYS HB2 1 1
12 14020 1 1 29 LYS HB3 H -14.333 -12.736 -0.682 1.00 . A A . 39 LYS HB3 1 1
12 14021 1 1 29 LYS HD2 H -15.880 -14.471 -0.756 1.00 . A A . 39 LYS HD2 1 1
12 14022 1 1 29 LYS HD3 H -16.034 -15.447 -2.218 1.00 . A A . 39 LYS HD3 1 1
12 14023 1 1 29 LYS HE2 H -13.586 -15.838 -2.151 1.00 . A A . 39 LYS HE2 1 1
12 14024 1 1 29 LYS HE3 H -13.522 -14.967 -0.619 1.00 . A A . 39 LYS HE3 1 1
12 14025 1 1 29 LYS HG2 H -15.945 -13.070 -2.740 1.00 . A A . 39 LYS HG2 1 1
12 14026 1 1 29 LYS HG3 H -14.541 -13.914 -3.389 1.00 . A A . 39 LYS HG3 1 1
12 14027 1 1 29 LYS HZ1 H -13.604 -17.300 -0.193 1.00 . A A . 39 LYS HZ1 1 1
12 14028 1 1 29 LYS HZ2 H -14.971 -17.495 -1.166 1.00 . A A . 39 LYS HZ2 1 1
12 14029 1 1 29 LYS HZ3 H -15.085 -16.631 0.280 1.00 . A A . 39 LYS HZ3 1 1
12 14030 1 1 29 LYS N N -14.077 -11.074 -3.597 1.00 . A A . 39 LYS N 1 1
12 14031 1 1 29 LYS NZ N -14.472 -16.839 -0.534 1.00 . A A . 39 LYS NZ 1 1
12 14032 1 1 29 LYS O O -12.575 -10.748 -0.555 1.00 . A A . 39 LYS O 1 1
12 14033 1 1 30 TYR C C -13.432 -6.783 -0.753 1.00 . A A . 40 TYR C 1 1
12 14034 1 1 30 TYR CA C -12.607 -8.016 -1.055 1.00 . A A . 40 TYR CA 1 1
12 14035 1 1 30 TYR CB C -11.439 -7.657 -1.968 1.00 . A A . 40 TYR CB 1 1
12 14036 1 1 30 TYR CD1 C -9.777 -7.265 -0.118 1.00 . A A . 40 TYR CD1 1 1
12 14037 1 1 30 TYR CD2 C -9.918 -5.643 -1.852 1.00 . A A . 40 TYR CD2 1 1
12 14038 1 1 30 TYR CE1 C -8.789 -6.528 0.497 1.00 . A A . 40 TYR CE1 1 1
12 14039 1 1 30 TYR CE2 C -8.927 -4.899 -1.241 1.00 . A A . 40 TYR CE2 1 1
12 14040 1 1 30 TYR CG C -10.358 -6.839 -1.301 1.00 . A A . 40 TYR CG 1 1
12 14041 1 1 30 TYR CZ C -8.367 -5.345 -0.065 1.00 . A A . 40 TYR CZ 1 1
12 14042 1 1 30 TYR H H -14.108 -8.724 -2.353 1.00 . A A . 40 TYR H 1 1
12 14043 1 1 30 TYR HA H -12.227 -8.420 -0.136 1.00 . A A . 40 TYR HA 1 1
12 14044 1 1 30 TYR HB2 H -10.989 -8.565 -2.330 1.00 . A A . 40 TYR HB2 1 1
12 14045 1 1 30 TYR HB3 H -11.815 -7.090 -2.806 1.00 . A A . 40 TYR HB3 1 1
12 14046 1 1 30 TYR HD1 H -10.103 -8.196 0.319 1.00 . A A . 40 TYR HD1 1 1
12 14047 1 1 30 TYR HD2 H -10.357 -5.298 -2.775 1.00 . A A . 40 TYR HD2 1 1
12 14048 1 1 30 TYR HE1 H -8.357 -6.879 1.424 1.00 . A A . 40 TYR HE1 1 1
12 14049 1 1 30 TYR HE2 H -8.595 -3.972 -1.686 1.00 . A A . 40 TYR HE2 1 1
12 14050 1 1 30 TYR HH H -6.689 -5.211 0.863 1.00 . A A . 40 TYR HH 1 1
12 14051 1 1 30 TYR N N -13.447 -9.013 -1.686 1.00 . A A . 40 TYR N 1 1
12 14052 1 1 30 TYR O O -13.741 -5.998 -1.651 1.00 . A A . 40 TYR O 1 1
12 14053 1 1 30 TYR OH O -7.374 -4.611 0.541 1.00 . A A . 40 TYR OH 1 1
12 14054 1 1 31 SER C C -13.701 -4.289 1.116 1.00 . A A . 41 SER C 1 1
12 14055 1 1 31 SER CA C -14.600 -5.482 0.888 1.00 . A A . 41 SER CA 1 1
12 14056 1 1 31 SER CB C -15.403 -5.770 2.137 1.00 . A A . 41 SER CB 1 1
12 14057 1 1 31 SER H H -13.548 -7.285 1.177 1.00 . A A . 41 SER H 1 1
12 14058 1 1 31 SER HA H -15.278 -5.253 0.086 1.00 . A A . 41 SER HA 1 1
12 14059 1 1 31 SER HB2 H -15.130 -5.053 2.884 1.00 . A A . 41 SER HB2 1 1
12 14060 1 1 31 SER HB3 H -16.453 -5.671 1.915 1.00 . A A . 41 SER HB3 1 1
12 14061 1 1 31 SER HG H -15.747 -7.705 2.192 1.00 . A A . 41 SER HG 1 1
12 14062 1 1 31 SER N N -13.814 -6.627 0.498 1.00 . A A . 41 SER N 1 1
12 14063 1 1 31 SER O O -12.480 -4.437 1.238 1.00 . A A . 41 SER O 1 1
12 14064 1 1 31 SER OG O -15.146 -7.080 2.623 1.00 . A A . 41 SER OG 1 1
12 14065 1 1 32 ILE C C -12.812 -1.868 2.675 1.00 . A A . 42 ILE C 1 1
12 14066 1 1 32 ILE CA C -13.515 -1.910 1.331 1.00 . A A . 42 ILE CA 1 1
12 14067 1 1 32 ILE CB C -14.375 -0.654 1.166 1.00 . A A . 42 ILE CB 1 1
12 14068 1 1 32 ILE CD1 C -13.624 0.972 -0.627 1.00 . A A . 42 ILE CD1 1 1
12 14069 1 1 32 ILE CG1 C -13.490 0.528 0.803 1.00 . A A . 42 ILE CG1 1 1
12 14070 1 1 32 ILE CG2 C -15.154 -0.355 2.435 1.00 . A A . 42 ILE CG2 1 1
12 14071 1 1 32 ILE H H -15.269 -3.060 1.139 1.00 . A A . 42 ILE H 1 1
12 14072 1 1 32 ILE HA H -12.764 -1.903 0.553 1.00 . A A . 42 ILE HA 1 1
12 14073 1 1 32 ILE HB H -15.074 -0.837 0.371 1.00 . A A . 42 ILE HB 1 1
12 14074 1 1 32 ILE HD11 H -13.052 1.875 -0.768 1.00 . A A . 42 ILE HD11 1 1
12 14075 1 1 32 ILE HD12 H -14.664 1.162 -0.850 1.00 . A A . 42 ILE HD12 1 1
12 14076 1 1 32 ILE HD13 H -13.243 0.199 -1.278 1.00 . A A . 42 ILE HD13 1 1
12 14077 1 1 32 ILE HG12 H -13.732 1.364 1.434 1.00 . A A . 42 ILE HG12 1 1
12 14078 1 1 32 ILE HG13 H -12.460 0.245 0.960 1.00 . A A . 42 ILE HG13 1 1
12 14079 1 1 32 ILE HG21 H -15.759 0.527 2.286 1.00 . A A . 42 ILE HG21 1 1
12 14080 1 1 32 ILE HG22 H -14.461 -0.183 3.247 1.00 . A A . 42 ILE HG22 1 1
12 14081 1 1 32 ILE HG23 H -15.788 -1.192 2.674 1.00 . A A . 42 ILE HG23 1 1
12 14082 1 1 32 ILE N N -14.291 -3.116 1.189 1.00 . A A . 42 ILE N 1 1
12 14083 1 1 32 ILE O O -11.709 -1.372 2.763 1.00 . A A . 42 ILE O 1 1
12 14084 1 1 33 ASP C C -11.550 -3.113 5.107 1.00 . A A . 43 ASP C 1 1
12 14085 1 1 33 ASP CA C -12.866 -2.357 5.054 1.00 . A A . 43 ASP CA 1 1
12 14086 1 1 33 ASP CB C -13.834 -2.918 6.093 1.00 . A A . 43 ASP CB 1 1
12 14087 1 1 33 ASP CG C -15.017 -2.006 6.357 1.00 . A A . 43 ASP CG 1 1
12 14088 1 1 33 ASP H H -14.306 -2.845 3.575 1.00 . A A . 43 ASP H 1 1
12 14089 1 1 33 ASP HA H -12.672 -1.321 5.281 1.00 . A A . 43 ASP HA 1 1
12 14090 1 1 33 ASP HB2 H -14.208 -3.860 5.739 1.00 . A A . 43 ASP HB2 1 1
12 14091 1 1 33 ASP HB3 H -13.304 -3.072 7.022 1.00 . A A . 43 ASP HB3 1 1
12 14092 1 1 33 ASP N N -13.439 -2.410 3.712 1.00 . A A . 43 ASP N 1 1
12 14093 1 1 33 ASP O O -10.615 -2.695 5.788 1.00 . A A . 43 ASP O 1 1
12 14094 1 1 33 ASP OD1 O -14.891 -1.082 7.192 1.00 . A A . 43 ASP OD1 1 1
12 14095 1 1 33 ASP OD2 O -16.084 -2.222 5.748 1.00 . A A . 43 ASP OD2 1 1
12 14096 1 1 34 ASP C C -9.168 -4.120 3.602 1.00 . A A . 44 ASP C 1 1
12 14097 1 1 34 ASP CA C -10.231 -4.978 4.277 1.00 . A A . 44 ASP CA 1 1
12 14098 1 1 34 ASP CB C -10.440 -6.282 3.495 1.00 . A A . 44 ASP CB 1 1
12 14099 1 1 34 ASP CG C -9.437 -7.357 3.877 1.00 . A A . 44 ASP CG 1 1
12 14100 1 1 34 ASP H H -12.257 -4.513 3.865 1.00 . A A . 44 ASP H 1 1
12 14101 1 1 34 ASP HA H -9.909 -5.210 5.282 1.00 . A A . 44 ASP HA 1 1
12 14102 1 1 34 ASP HB2 H -11.430 -6.658 3.689 1.00 . A A . 44 ASP HB2 1 1
12 14103 1 1 34 ASP HB3 H -10.343 -6.083 2.438 1.00 . A A . 44 ASP HB3 1 1
12 14104 1 1 34 ASP N N -11.470 -4.213 4.364 1.00 . A A . 44 ASP N 1 1
12 14105 1 1 34 ASP O O -7.988 -4.176 3.946 1.00 . A A . 44 ASP O 1 1
12 14106 1 1 34 ASP OD1 O -8.319 -7.377 3.322 1.00 . A A . 44 ASP OD1 1 1
12 14107 1 1 34 ASP OD2 O -9.767 -8.195 4.747 1.00 . A A . 44 ASP OD2 1 1
12 14108 1 1 35 TYR C C -8.405 -1.200 2.940 1.00 . A A . 45 TYR C 1 1
12 14109 1 1 35 TYR CA C -8.740 -2.344 1.995 1.00 . A A . 45 TYR CA 1 1
12 14110 1 1 35 TYR CB C -9.394 -1.780 0.722 1.00 . A A . 45 TYR CB 1 1
12 14111 1 1 35 TYR CD1 C -7.426 -1.022 -0.655 1.00 . A A . 45 TYR CD1 1 1
12 14112 1 1 35 TYR CD2 C -8.893 0.648 0.201 1.00 . A A . 45 TYR CD2 1 1
12 14113 1 1 35 TYR CE1 C -6.643 -0.045 -1.239 1.00 . A A . 45 TYR CE1 1 1
12 14114 1 1 35 TYR CE2 C -8.109 1.634 -0.380 1.00 . A A . 45 TYR CE2 1 1
12 14115 1 1 35 TYR CG C -8.562 -0.697 0.070 1.00 . A A . 45 TYR CG 1 1
12 14116 1 1 35 TYR CZ C -6.987 1.281 -1.099 1.00 . A A . 45 TYR CZ 1 1
12 14117 1 1 35 TYR H H -10.553 -3.356 2.382 1.00 . A A . 45 TYR H 1 1
12 14118 1 1 35 TYR HA H -7.827 -2.853 1.725 1.00 . A A . 45 TYR HA 1 1
12 14119 1 1 35 TYR HB2 H -9.520 -2.579 0.007 1.00 . A A . 45 TYR HB2 1 1
12 14120 1 1 35 TYR HB3 H -10.367 -1.359 0.964 1.00 . A A . 45 TYR HB3 1 1
12 14121 1 1 35 TYR HD1 H -7.158 -2.061 -0.763 1.00 . A A . 45 TYR HD1 1 1
12 14122 1 1 35 TYR HD2 H -9.779 0.919 0.764 1.00 . A A . 45 TYR HD2 1 1
12 14123 1 1 35 TYR HE1 H -5.766 -0.326 -1.803 1.00 . A A . 45 TYR HE1 1 1
12 14124 1 1 35 TYR HE2 H -8.374 2.678 -0.269 1.00 . A A . 45 TYR HE2 1 1
12 14125 1 1 35 TYR HH H -6.116 3.006 -1.060 1.00 . A A . 45 TYR HH 1 1
12 14126 1 1 35 TYR N N -9.612 -3.305 2.649 1.00 . A A . 45 TYR N 1 1
12 14127 1 1 35 TYR O O -7.249 -0.837 3.099 1.00 . A A . 45 TYR O 1 1
12 14128 1 1 35 TYR OH O -6.204 2.260 -1.671 1.00 . A A . 45 TYR OH 1 1
12 14129 1 1 36 LEU C C -8.396 0.265 5.596 1.00 . A A . 46 LEU C 1 1
12 14130 1 1 36 LEU CA C -9.329 0.511 4.419 1.00 . A A . 46 LEU CA 1 1
12 14131 1 1 36 LEU CB C -10.722 0.922 4.910 1.00 . A A . 46 LEU CB 1 1
12 14132 1 1 36 LEU CD1 C -13.035 1.743 4.405 1.00 . A A . 46 LEU CD1 1 1
12 14133 1 1 36 LEU CD2 C -11.103 2.590 3.082 1.00 . A A . 46 LEU CD2 1 1
12 14134 1 1 36 LEU CG C -11.681 1.395 3.815 1.00 . A A . 46 LEU CG 1 1
12 14135 1 1 36 LEU H H -10.325 -1.058 3.429 1.00 . A A . 46 LEU H 1 1
12 14136 1 1 36 LEU HA H -8.924 1.316 3.826 1.00 . A A . 46 LEU HA 1 1
12 14137 1 1 36 LEU HB2 H -11.167 0.076 5.410 1.00 . A A . 46 LEU HB2 1 1
12 14138 1 1 36 LEU HB3 H -10.612 1.721 5.620 1.00 . A A . 46 LEU HB3 1 1
12 14139 1 1 36 LEU HD11 H -13.700 2.056 3.614 1.00 . A A . 46 LEU HD11 1 1
12 14140 1 1 36 LEU HD12 H -12.921 2.542 5.119 1.00 . A A . 46 LEU HD12 1 1
12 14141 1 1 36 LEU HD13 H -13.445 0.875 4.898 1.00 . A A . 46 LEU HD13 1 1
12 14142 1 1 36 LEU HD21 H -10.885 3.373 3.792 1.00 . A A . 46 LEU HD21 1 1
12 14143 1 1 36 LEU HD22 H -11.821 2.948 2.360 1.00 . A A . 46 LEU HD22 1 1
12 14144 1 1 36 LEU HD23 H -10.195 2.299 2.577 1.00 . A A . 46 LEU HD23 1 1
12 14145 1 1 36 LEU HG H -11.823 0.600 3.094 1.00 . A A . 46 LEU HG 1 1
12 14146 1 1 36 LEU N N -9.436 -0.657 3.562 1.00 . A A . 46 LEU N 1 1
12 14147 1 1 36 LEU O O -7.669 1.164 6.001 1.00 . A A . 46 LEU O 1 1
12 14148 1 1 37 ALA C C -6.061 -1.266 6.771 1.00 . A A . 47 ALA C 1 1
12 14149 1 1 37 ALA CA C -7.516 -1.314 7.224 1.00 . A A . 47 ALA CA 1 1
12 14150 1 1 37 ALA CB C -7.869 -2.694 7.757 1.00 . A A . 47 ALA CB 1 1
12 14151 1 1 37 ALA H H -9.049 -1.616 5.792 1.00 . A A . 47 ALA H 1 1
12 14152 1 1 37 ALA HA H -7.652 -0.597 8.022 1.00 . A A . 47 ALA HA 1 1
12 14153 1 1 37 ALA HB1 H -7.664 -3.435 6.999 1.00 . A A . 47 ALA HB1 1 1
12 14154 1 1 37 ALA HB2 H -8.918 -2.721 8.012 1.00 . A A . 47 ALA HB2 1 1
12 14155 1 1 37 ALA HB3 H -7.279 -2.903 8.635 1.00 . A A . 47 ALA HB3 1 1
12 14156 1 1 37 ALA N N -8.411 -0.950 6.132 1.00 . A A . 47 ALA N 1 1
12 14157 1 1 37 ALA O O -5.196 -0.740 7.471 1.00 . A A . 47 ALA O 1 1
12 14158 1 1 38 ASP C C -4.154 -0.304 4.583 1.00 . A A . 48 ASP C 1 1
12 14159 1 1 38 ASP CA C -4.459 -1.737 5.007 1.00 . A A . 48 ASP CA 1 1
12 14160 1 1 38 ASP CB C -4.349 -2.690 3.814 1.00 . A A . 48 ASP CB 1 1
12 14161 1 1 38 ASP CG C -2.958 -2.721 3.204 1.00 . A A . 48 ASP CG 1 1
12 14162 1 1 38 ASP H H -6.515 -2.247 5.090 1.00 . A A . 48 ASP H 1 1
12 14163 1 1 38 ASP HA H -3.751 -2.034 5.768 1.00 . A A . 48 ASP HA 1 1
12 14164 1 1 38 ASP HB2 H -4.600 -3.689 4.136 1.00 . A A . 48 ASP HB2 1 1
12 14165 1 1 38 ASP HB3 H -5.048 -2.377 3.053 1.00 . A A . 48 ASP HB3 1 1
12 14166 1 1 38 ASP N N -5.796 -1.800 5.586 1.00 . A A . 48 ASP N 1 1
12 14167 1 1 38 ASP O O -3.031 0.172 4.721 1.00 . A A . 48 ASP O 1 1
12 14168 1 1 38 ASP OD1 O -2.112 -3.516 3.670 1.00 . A A . 48 ASP OD1 1 1
12 14169 1 1 38 ASP OD2 O -2.716 -1.971 2.237 1.00 . A A . 48 ASP OD2 1 1
12 14170 1 1 39 ARG C C -4.686 2.627 4.933 1.00 . A A . 49 ARG C 1 1
12 14171 1 1 39 ARG CA C -5.095 1.787 3.724 1.00 . A A . 49 ARG CA 1 1
12 14172 1 1 39 ARG CB C -6.434 2.276 3.180 1.00 . A A . 49 ARG CB 1 1
12 14173 1 1 39 ARG CD C -7.679 4.105 1.998 1.00 . A A . 49 ARG CD 1 1
12 14174 1 1 39 ARG CG C -6.363 3.672 2.600 1.00 . A A . 49 ARG CG 1 1
12 14175 1 1 39 ARG CZ C -8.194 6.450 1.375 1.00 . A A . 49 ARG CZ 1 1
12 14176 1 1 39 ARG H H -6.041 -0.088 3.962 1.00 . A A . 49 ARG H 1 1
12 14177 1 1 39 ARG HA H -4.353 1.889 2.948 1.00 . A A . 49 ARG HA 1 1
12 14178 1 1 39 ARG HB2 H -6.767 1.600 2.406 1.00 . A A . 49 ARG HB2 1 1
12 14179 1 1 39 ARG HB3 H -7.155 2.276 3.981 1.00 . A A . 49 ARG HB3 1 1
12 14180 1 1 39 ARG HD2 H -8.038 3.306 1.378 1.00 . A A . 49 ARG HD2 1 1
12 14181 1 1 39 ARG HD3 H -8.392 4.298 2.788 1.00 . A A . 49 ARG HD3 1 1
12 14182 1 1 39 ARG HE H -6.848 5.275 0.453 1.00 . A A . 49 ARG HE 1 1
12 14183 1 1 39 ARG HG2 H -6.101 4.358 3.384 1.00 . A A . 49 ARG HG2 1 1
12 14184 1 1 39 ARG HG3 H -5.606 3.690 1.829 1.00 . A A . 49 ARG HG3 1 1
12 14185 1 1 39 ARG HH11 H -9.247 5.768 2.965 1.00 . A A . 49 ARG HH11 1 1
12 14186 1 1 39 ARG HH12 H -9.578 7.406 2.507 1.00 . A A . 49 ARG HH12 1 1
12 14187 1 1 39 ARG HH21 H -7.285 7.436 -0.148 1.00 . A A . 49 ARG HH21 1 1
12 14188 1 1 39 ARG HH22 H -8.475 8.353 0.719 1.00 . A A . 49 ARG HH22 1 1
12 14189 1 1 39 ARG N N -5.185 0.380 4.093 1.00 . A A . 49 ARG N 1 1
12 14190 1 1 39 ARG NE N -7.517 5.315 1.188 1.00 . A A . 49 ARG NE 1 1
12 14191 1 1 39 ARG NH1 N -9.081 6.547 2.359 1.00 . A A . 49 ARG NH1 1 1
12 14192 1 1 39 ARG NH2 N -7.967 7.495 0.588 1.00 . A A . 49 ARG NH2 1 1
12 14193 1 1 39 ARG O O -3.984 3.633 4.805 1.00 . A A . 49 ARG O 1 1
12 14194 1 1 40 GLU C C -3.269 2.686 7.602 1.00 . A A . 50 GLU C 1 1
12 14195 1 1 40 GLU CA C -4.764 2.841 7.362 1.00 . A A . 50 GLU CA 1 1
12 14196 1 1 40 GLU CB C -5.546 2.230 8.528 1.00 . A A . 50 GLU CB 1 1
12 14197 1 1 40 GLU CD C -7.300 4.028 8.839 1.00 . A A . 50 GLU CD 1 1
12 14198 1 1 40 GLU CG C -7.026 2.574 8.520 1.00 . A A . 50 GLU CG 1 1
12 14199 1 1 40 GLU H H -5.765 1.444 6.129 1.00 . A A . 50 GLU H 1 1
12 14200 1 1 40 GLU HA H -5.003 3.891 7.290 1.00 . A A . 50 GLU HA 1 1
12 14201 1 1 40 GLU HB2 H -5.454 1.152 8.483 1.00 . A A . 50 GLU HB2 1 1
12 14202 1 1 40 GLU HB3 H -5.121 2.582 9.454 1.00 . A A . 50 GLU HB3 1 1
12 14203 1 1 40 GLU HG2 H -7.423 2.360 7.541 1.00 . A A . 50 GLU HG2 1 1
12 14204 1 1 40 GLU HG3 H -7.528 1.959 9.252 1.00 . A A . 50 GLU HG3 1 1
12 14205 1 1 40 GLU N N -5.144 2.206 6.107 1.00 . A A . 50 GLU N 1 1
12 14206 1 1 40 GLU O O -2.597 3.618 8.045 1.00 . A A . 50 GLU O 1 1
12 14207 1 1 40 GLU OE1 O -6.784 4.906 8.124 1.00 . A A . 50 GLU OE1 1 1
12 14208 1 1 40 GLU OE2 O -8.063 4.297 9.792 1.00 . A A . 50 GLU OE2 1 1
12 14209 1 1 41 ARG C C -0.509 2.029 6.475 1.00 . A A . 51 ARG C 1 1
12 14210 1 1 41 ARG CA C -1.340 1.219 7.453 1.00 . A A . 51 ARG CA 1 1
12 14211 1 1 41 ARG CB C -1.076 -0.259 7.260 1.00 . A A . 51 ARG CB 1 1
12 14212 1 1 41 ARG CD C -1.126 -2.358 8.590 1.00 . A A . 51 ARG CD 1 1
12 14213 1 1 41 ARG CG C -1.869 -1.102 8.223 1.00 . A A . 51 ARG CG 1 1
12 14214 1 1 41 ARG CZ C -1.927 -4.536 9.436 1.00 . A A . 51 ARG CZ 1 1
12 14215 1 1 41 ARG H H -3.346 0.812 6.922 1.00 . A A . 51 ARG H 1 1
12 14216 1 1 41 ARG HA H -1.066 1.477 8.458 1.00 . A A . 51 ARG HA 1 1
12 14217 1 1 41 ARG HB2 H -1.348 -0.539 6.251 1.00 . A A . 51 ARG HB2 1 1
12 14218 1 1 41 ARG HB3 H -0.025 -0.456 7.414 1.00 . A A . 51 ARG HB3 1 1
12 14219 1 1 41 ARG HD2 H -0.905 -2.906 7.690 1.00 . A A . 51 ARG HD2 1 1
12 14220 1 1 41 ARG HD3 H -0.206 -2.067 9.073 1.00 . A A . 51 ARG HD3 1 1
12 14221 1 1 41 ARG HE H -2.425 -2.751 10.193 1.00 . A A . 51 ARG HE 1 1
12 14222 1 1 41 ARG HG2 H -2.055 -0.529 9.118 1.00 . A A . 51 ARG HG2 1 1
12 14223 1 1 41 ARG HG3 H -2.801 -1.362 7.759 1.00 . A A . 51 ARG HG3 1 1
12 14224 1 1 41 ARG HH11 H -0.680 -4.670 7.844 1.00 . A A . 51 ARG HH11 1 1
12 14225 1 1 41 ARG HH12 H -1.264 -6.183 8.458 1.00 . A A . 51 ARG HH12 1 1
12 14226 1 1 41 ARG HH21 H -3.192 -4.743 11.011 1.00 . A A . 51 ARG HH21 1 1
12 14227 1 1 41 ARG HH22 H -2.678 -6.226 10.268 1.00 . A A . 51 ARG HH22 1 1
12 14228 1 1 41 ARG N N -2.756 1.509 7.285 1.00 . A A . 51 ARG N 1 1
12 14229 1 1 41 ARG NE N -1.897 -3.205 9.497 1.00 . A A . 51 ARG NE 1 1
12 14230 1 1 41 ARG NH1 N -1.233 -5.180 8.507 1.00 . A A . 51 ARG NH1 1 1
12 14231 1 1 41 ARG NH2 N -2.658 -5.223 10.307 1.00 . A A . 51 ARG NH2 1 1
12 14232 1 1 41 ARG O O 0.597 2.461 6.788 1.00 . A A . 51 ARG O 1 1
12 14233 1 1 42 GLU C C 0.083 4.317 4.597 1.00 . A A . 52 GLU C 1 1
12 14234 1 1 42 GLU CA C -0.380 2.922 4.211 1.00 . A A . 52 GLU CA 1 1
12 14235 1 1 42 GLU CB C -1.257 2.998 2.964 1.00 . A A . 52 GLU CB 1 1
12 14236 1 1 42 GLU CD C -2.314 1.718 1.068 1.00 . A A . 52 GLU CD 1 1
12 14237 1 1 42 GLU CG C -1.639 1.637 2.419 1.00 . A A . 52 GLU CG 1 1
12 14238 1 1 42 GLU H H -1.997 1.942 5.155 1.00 . A A . 52 GLU H 1 1
12 14239 1 1 42 GLU HA H 0.487 2.332 3.974 1.00 . A A . 52 GLU HA 1 1
12 14240 1 1 42 GLU HB2 H -2.162 3.534 3.206 1.00 . A A . 52 GLU HB2 1 1
12 14241 1 1 42 GLU HB3 H -0.722 3.534 2.196 1.00 . A A . 52 GLU HB3 1 1
12 14242 1 1 42 GLU HG2 H -0.748 1.039 2.323 1.00 . A A . 52 GLU HG2 1 1
12 14243 1 1 42 GLU HG3 H -2.312 1.164 3.116 1.00 . A A . 52 GLU HG3 1 1
12 14244 1 1 42 GLU N N -1.078 2.252 5.298 1.00 . A A . 52 GLU N 1 1
12 14245 1 1 42 GLU O O 1.128 4.759 4.144 1.00 . A A . 52 GLU O 1 1
12 14246 1 1 42 GLU OE1 O -3.476 2.164 0.998 1.00 . A A . 52 GLU OE1 1 1
12 14247 1 1 42 GLU OE2 O -1.671 1.352 0.062 1.00 . A A . 52 GLU OE2 1 1
12 14248 1 1 43 GLU C C 1.060 6.486 6.399 1.00 . A A . 53 GLU C 1 1
12 14249 1 1 43 GLU CA C -0.349 6.380 5.811 1.00 . A A . 53 GLU CA 1 1
12 14250 1 1 43 GLU CB C -1.373 6.948 6.797 1.00 . A A . 53 GLU CB 1 1
12 14251 1 1 43 GLU CD C -3.757 7.709 7.165 1.00 . A A . 53 GLU CD 1 1
12 14252 1 1 43 GLU CG C -2.795 6.966 6.258 1.00 . A A . 53 GLU CG 1 1
12 14253 1 1 43 GLU H H -1.467 4.574 5.839 1.00 . A A . 53 GLU H 1 1
12 14254 1 1 43 GLU HA H -0.380 6.964 4.902 1.00 . A A . 53 GLU HA 1 1
12 14255 1 1 43 GLU HB2 H -1.360 6.350 7.696 1.00 . A A . 53 GLU HB2 1 1
12 14256 1 1 43 GLU HB3 H -1.092 7.961 7.046 1.00 . A A . 53 GLU HB3 1 1
12 14257 1 1 43 GLU HG2 H -2.793 7.448 5.291 1.00 . A A . 53 GLU HG2 1 1
12 14258 1 1 43 GLU HG3 H -3.136 5.947 6.150 1.00 . A A . 53 GLU HG3 1 1
12 14259 1 1 43 GLU N N -0.675 5.002 5.449 1.00 . A A . 53 GLU N 1 1
12 14260 1 1 43 GLU O O 1.832 7.371 6.023 1.00 . A A . 53 GLU O 1 1
12 14261 1 1 43 GLU OE1 O -3.958 7.273 8.318 1.00 . A A . 53 GLU OE1 1 1
12 14262 1 1 43 GLU OE2 O -4.317 8.739 6.733 1.00 . A A . 53 GLU OE2 1 1
12 14263 1 1 44 GLU C C 3.769 4.952 7.008 1.00 . A A . 54 GLU C 1 1
12 14264 1 1 44 GLU CA C 2.718 5.575 7.924 1.00 . A A . 54 GLU CA 1 1
12 14265 1 1 44 GLU CB C 2.688 4.856 9.277 1.00 . A A . 54 GLU CB 1 1
12 14266 1 1 44 GLU CD C 2.370 2.704 10.546 1.00 . A A . 54 GLU CD 1 1
12 14267 1 1 44 GLU CG C 2.353 3.377 9.192 1.00 . A A . 54 GLU CG 1 1
12 14268 1 1 44 GLU H H 0.763 4.858 7.525 1.00 . A A . 54 GLU H 1 1
12 14269 1 1 44 GLU HA H 2.985 6.606 8.085 1.00 . A A . 54 GLU HA 1 1
12 14270 1 1 44 GLU HB2 H 3.658 4.954 9.743 1.00 . A A . 54 GLU HB2 1 1
12 14271 1 1 44 GLU HB3 H 1.950 5.334 9.905 1.00 . A A . 54 GLU HB3 1 1
12 14272 1 1 44 GLU HG2 H 1.369 3.267 8.763 1.00 . A A . 54 GLU HG2 1 1
12 14273 1 1 44 GLU HG3 H 3.079 2.892 8.556 1.00 . A A . 54 GLU HG3 1 1
12 14274 1 1 44 GLU N N 1.404 5.563 7.290 1.00 . A A . 54 GLU N 1 1
12 14275 1 1 44 GLU O O 4.968 5.110 7.223 1.00 . A A . 54 GLU O 1 1
12 14276 1 1 44 GLU OE1 O 3.463 2.320 11.012 1.00 . A A . 54 GLU OE1 1 1
12 14277 1 1 44 GLU OE2 O 1.291 2.554 11.156 1.00 . A A . 54 GLU OE2 1 1
12 14278 1 1 45 LEU C C 4.582 4.634 3.947 1.00 . A A . 55 LEU C 1 1
12 14279 1 1 45 LEU CA C 4.197 3.616 5.022 1.00 . A A . 55 LEU CA 1 1
12 14280 1 1 45 LEU CB C 3.524 2.399 4.374 1.00 . A A . 55 LEU CB 1 1
12 14281 1 1 45 LEU CD1 C 2.238 0.249 4.600 1.00 . A A . 55 LEU CD1 1 1
12 14282 1 1 45 LEU CD2 C 4.062 0.779 6.219 1.00 . A A . 55 LEU CD2 1 1
12 14283 1 1 45 LEU CG C 2.960 1.360 5.350 1.00 . A A . 55 LEU CG 1 1
12 14284 1 1 45 LEU H H 2.338 4.120 5.901 1.00 . A A . 55 LEU H 1 1
12 14285 1 1 45 LEU HA H 5.090 3.296 5.540 1.00 . A A . 55 LEU HA 1 1
12 14286 1 1 45 LEU HB2 H 2.714 2.754 3.753 1.00 . A A . 55 LEU HB2 1 1
12 14287 1 1 45 LEU HB3 H 4.249 1.909 3.741 1.00 . A A . 55 LEU HB3 1 1
12 14288 1 1 45 LEU HD11 H 1.524 0.680 3.916 1.00 . A A . 55 LEU HD11 1 1
12 14289 1 1 45 LEU HD12 H 1.719 -0.383 5.308 1.00 . A A . 55 LEU HD12 1 1
12 14290 1 1 45 LEU HD13 H 2.956 -0.340 4.049 1.00 . A A . 55 LEU HD13 1 1
12 14291 1 1 45 LEU HD21 H 4.805 0.307 5.593 1.00 . A A . 55 LEU HD21 1 1
12 14292 1 1 45 LEU HD22 H 3.640 0.045 6.891 1.00 . A A . 55 LEU HD22 1 1
12 14293 1 1 45 LEU HD23 H 4.523 1.568 6.794 1.00 . A A . 55 LEU HD23 1 1
12 14294 1 1 45 LEU HG H 2.243 1.842 5.998 1.00 . A A . 55 LEU HG 1 1
12 14295 1 1 45 LEU N N 3.306 4.233 5.998 1.00 . A A . 55 LEU N 1 1
12 14296 1 1 45 LEU O O 5.684 4.593 3.396 1.00 . A A . 55 LEU O 1 1
12 14297 1 1 46 LEU C C 4.866 7.621 3.168 1.00 . A A . 56 LEU C 1 1
12 14298 1 1 46 LEU CA C 3.872 6.586 2.663 1.00 . A A . 56 LEU CA 1 1
12 14299 1 1 46 LEU CB C 2.549 7.278 2.315 1.00 . A A . 56 LEU CB 1 1
12 14300 1 1 46 LEU CD1 C 0.191 7.168 1.480 1.00 . A A . 56 LEU CD1 1 1
12 14301 1 1 46 LEU CD2 C 1.915 5.634 0.524 1.00 . A A . 56 LEU CD2 1 1
12 14302 1 1 46 LEU CG C 1.446 6.366 1.773 1.00 . A A . 56 LEU CG 1 1
12 14303 1 1 46 LEU H H 2.795 5.511 4.133 1.00 . A A . 56 LEU H 1 1
12 14304 1 1 46 LEU HA H 4.271 6.120 1.775 1.00 . A A . 56 LEU HA 1 1
12 14305 1 1 46 LEU HB2 H 2.178 7.760 3.207 1.00 . A A . 56 LEU HB2 1 1
12 14306 1 1 46 LEU HB3 H 2.751 8.038 1.576 1.00 . A A . 56 LEU HB3 1 1
12 14307 1 1 46 LEU HD11 H -0.573 6.511 1.091 1.00 . A A . 56 LEU HD11 1 1
12 14308 1 1 46 LEU HD12 H 0.414 7.933 0.752 1.00 . A A . 56 LEU HD12 1 1
12 14309 1 1 46 LEU HD13 H -0.162 7.628 2.391 1.00 . A A . 56 LEU HD13 1 1
12 14310 1 1 46 LEU HD21 H 1.113 5.020 0.146 1.00 . A A . 56 LEU HD21 1 1
12 14311 1 1 46 LEU HD22 H 2.761 5.010 0.768 1.00 . A A . 56 LEU HD22 1 1
12 14312 1 1 46 LEU HD23 H 2.202 6.354 -0.228 1.00 . A A . 56 LEU HD23 1 1
12 14313 1 1 46 LEU HG H 1.197 5.627 2.524 1.00 . A A . 56 LEU HG 1 1
12 14314 1 1 46 LEU N N 3.657 5.546 3.663 1.00 . A A . 56 LEU N 1 1
12 14315 1 1 46 LEU O O 5.891 7.879 2.535 1.00 . A A . 56 LEU O 1 1
12 14316 1 1 47 GLU C C 6.369 8.637 5.908 1.00 . A A . 57 GLU C 1 1
12 14317 1 1 47 GLU CA C 5.420 9.238 4.884 1.00 . A A . 57 GLU CA 1 1
12 14318 1 1 47 GLU CB C 4.575 10.340 5.515 1.00 . A A . 57 GLU CB 1 1
12 14319 1 1 47 GLU CD C 3.049 12.296 5.065 1.00 . A A . 57 GLU CD 1 1
12 14320 1 1 47 GLU CG C 3.644 11.017 4.525 1.00 . A A . 57 GLU CG 1 1
12 14321 1 1 47 GLU H H 3.752 7.941 4.795 1.00 . A A . 57 GLU H 1 1
12 14322 1 1 47 GLU HA H 6.002 9.663 4.080 1.00 . A A . 57 GLU HA 1 1
12 14323 1 1 47 GLU HB2 H 3.978 9.911 6.306 1.00 . A A . 57 GLU HB2 1 1
12 14324 1 1 47 GLU HB3 H 5.232 11.087 5.934 1.00 . A A . 57 GLU HB3 1 1
12 14325 1 1 47 GLU HG2 H 4.198 11.248 3.628 1.00 . A A . 57 GLU HG2 1 1
12 14326 1 1 47 GLU HG3 H 2.840 10.338 4.285 1.00 . A A . 57 GLU HG3 1 1
12 14327 1 1 47 GLU N N 4.565 8.210 4.314 1.00 . A A . 57 GLU N 1 1
12 14328 1 1 47 GLU O O 6.251 7.461 6.254 1.00 . A A . 57 GLU O 1 1
12 14329 1 1 47 GLU OE1 O 3.745 13.333 5.039 1.00 . A A . 57 GLU OE1 1 1
12 14330 1 1 47 GLU OE2 O 1.887 12.274 5.520 1.00 . A A . 57 GLU OE2 1 1
12 14331 1 1 48 ARG C C 9.023 10.073 8.034 1.00 . A A . 58 ARG C 1 1
12 14332 1 1 48 ARG CA C 8.334 8.941 7.296 1.00 . A A . 58 ARG CA 1 1
12 14333 1 1 48 ARG CB C 9.375 8.130 6.520 1.00 . A A . 58 ARG CB 1 1
12 14334 1 1 48 ARG CD C 11.193 8.108 4.789 1.00 . A A . 58 ARG CD 1 1
12 14335 1 1 48 ARG CG C 10.143 8.946 5.495 1.00 . A A . 58 ARG CG 1 1
12 14336 1 1 48 ARG CZ C 12.977 8.423 3.117 1.00 . A A . 58 ARG CZ 1 1
12 14337 1 1 48 ARG H H 7.325 10.386 6.127 1.00 . A A . 58 ARG H 1 1
12 14338 1 1 48 ARG HA H 7.865 8.309 8.017 1.00 . A A . 58 ARG HA 1 1
12 14339 1 1 48 ARG HB2 H 10.082 7.712 7.218 1.00 . A A . 58 ARG HB2 1 1
12 14340 1 1 48 ARG HB3 H 8.874 7.325 6.004 1.00 . A A . 58 ARG HB3 1 1
12 14341 1 1 48 ARG HD2 H 11.861 7.690 5.528 1.00 . A A . 58 ARG HD2 1 1
12 14342 1 1 48 ARG HD3 H 10.700 7.310 4.257 1.00 . A A . 58 ARG HD3 1 1
12 14343 1 1 48 ARG HE H 11.729 9.851 3.748 1.00 . A A . 58 ARG HE 1 1
12 14344 1 1 48 ARG HG2 H 9.450 9.332 4.762 1.00 . A A . 58 ARG HG2 1 1
12 14345 1 1 48 ARG HG3 H 10.631 9.767 5.998 1.00 . A A . 58 ARG HG3 1 1
12 14346 1 1 48 ARG HH11 H 12.858 6.539 3.859 1.00 . A A . 58 ARG HH11 1 1
12 14347 1 1 48 ARG HH12 H 14.100 6.796 2.675 1.00 . A A . 58 ARG HH12 1 1
12 14348 1 1 48 ARG HH21 H 13.353 10.185 2.195 1.00 . A A . 58 ARG HH21 1 1
12 14349 1 1 48 ARG HH22 H 14.380 8.869 1.730 1.00 . A A . 58 ARG HH22 1 1
12 14350 1 1 48 ARG N N 7.313 9.439 6.388 1.00 . A A . 58 ARG N 1 1
12 14351 1 1 48 ARG NE N 11.971 8.900 3.843 1.00 . A A . 58 ARG NE 1 1
12 14352 1 1 48 ARG NH1 N 13.340 7.151 3.226 1.00 . A A . 58 ARG NH1 1 1
12 14353 1 1 48 ARG NH2 N 13.622 9.222 2.282 1.00 . A A . 58 ARG NH2 1 1
12 14354 1 1 48 ARG O O 8.561 11.212 8.020 1.00 . A A . 58 ARG O 1 1
12 14355 1 1 49 ASP C C 10.451 11.473 10.437 1.00 . A A . 59 ASP C 1 1
12 14356 1 1 49 ASP CA C 11.041 10.684 9.266 1.00 . A A . 59 ASP CA 1 1
12 14357 1 1 49 ASP CB C 11.521 11.601 8.142 1.00 . A A . 59 ASP CB 1 1
12 14358 1 1 49 ASP CG C 12.813 12.317 8.471 1.00 . A A . 59 ASP CG 1 1
12 14359 1 1 49 ASP H H 10.287 8.764 8.850 1.00 . A A . 59 ASP H 1 1
12 14360 1 1 49 ASP HA H 11.890 10.129 9.635 1.00 . A A . 59 ASP HA 1 1
12 14361 1 1 49 ASP HB2 H 11.667 11.000 7.257 1.00 . A A . 59 ASP HB2 1 1
12 14362 1 1 49 ASP HB3 H 10.763 12.340 7.938 1.00 . A A . 59 ASP HB3 1 1
12 14363 1 1 49 ASP N N 10.105 9.719 8.718 1.00 . A A . 59 ASP N 1 1
12 14364 1 1 49 ASP O O 10.485 11.009 11.573 1.00 . A A . 59 ASP O 1 1
12 14365 1 1 49 ASP OD1 O 13.847 11.635 8.657 1.00 . A A . 59 ASP OD1 1 1
12 14366 1 1 49 ASP OD2 O 12.810 13.560 8.523 1.00 . A A . 59 ASP OD2 1 1
12 14367 1 1 50 GLU C C 8.001 13.252 11.644 1.00 . A A . 60 GLU C 1 1
12 14368 1 1 50 GLU CA C 9.435 13.533 11.223 1.00 . A A . 60 GLU CA 1 1
12 14369 1 1 50 GLU CB C 9.565 14.985 10.771 1.00 . A A . 60 GLU CB 1 1
12 14370 1 1 50 GLU CD C 11.082 16.801 9.915 1.00 . A A . 60 GLU CD 1 1
12 14371 1 1 50 GLU CG C 10.992 15.397 10.462 1.00 . A A . 60 GLU CG 1 1
12 14372 1 1 50 GLU H H 9.719 12.886 9.228 1.00 . A A . 60 GLU H 1 1
12 14373 1 1 50 GLU HA H 10.080 13.375 12.073 1.00 . A A . 60 GLU HA 1 1
12 14374 1 1 50 GLU HB2 H 8.970 15.129 9.881 1.00 . A A . 60 GLU HB2 1 1
12 14375 1 1 50 GLU HB3 H 9.188 15.630 11.553 1.00 . A A . 60 GLU HB3 1 1
12 14376 1 1 50 GLU HG2 H 11.574 15.343 11.369 1.00 . A A . 60 GLU HG2 1 1
12 14377 1 1 50 GLU HG3 H 11.401 14.713 9.732 1.00 . A A . 60 GLU HG3 1 1
12 14378 1 1 50 GLU N N 9.871 12.632 10.162 1.00 . A A . 60 GLU N 1 1
12 14379 1 1 50 GLU O O 7.525 13.803 12.637 1.00 . A A . 60 GLU O 1 1
12 14380 1 1 50 GLU OE1 O 10.607 17.031 8.785 1.00 . A A . 60 GLU OE1 1 1
12 14381 1 1 50 GLU OE2 O 11.619 17.688 10.610 1.00 . A A . 60 GLU OE2 1 1
12 14382 1 1 51 GLU C C 5.674 11.588 12.556 1.00 . A A . 61 GLU C 1 1
12 14383 1 1 51 GLU CA C 5.907 12.117 11.139 1.00 . A A . 61 GLU CA 1 1
12 14384 1 1 51 GLU CB C 5.361 11.134 10.104 1.00 . A A . 61 GLU CB 1 1
12 14385 1 1 51 GLU CD C 4.600 13.102 8.735 1.00 . A A . 61 GLU CD 1 1
12 14386 1 1 51 GLU CG C 5.256 11.735 8.717 1.00 . A A . 61 GLU CG 1 1
12 14387 1 1 51 GLU H H 7.761 11.981 10.121 1.00 . A A . 61 GLU H 1 1
12 14388 1 1 51 GLU HA H 5.370 13.047 11.036 1.00 . A A . 61 GLU HA 1 1
12 14389 1 1 51 GLU HB2 H 6.018 10.273 10.050 1.00 . A A . 61 GLU HB2 1 1
12 14390 1 1 51 GLU HB3 H 4.377 10.812 10.412 1.00 . A A . 61 GLU HB3 1 1
12 14391 1 1 51 GLU HG2 H 6.249 11.830 8.305 1.00 . A A . 61 GLU HG2 1 1
12 14392 1 1 51 GLU HG3 H 4.668 11.078 8.096 1.00 . A A . 61 GLU HG3 1 1
12 14393 1 1 51 GLU N N 7.314 12.408 10.883 1.00 . A A . 61 GLU N 1 1
12 14394 1 1 51 GLU O O 5.126 12.295 13.400 1.00 . A A . 61 GLU O 1 1
12 14395 1 1 51 GLU OE1 O 3.362 13.177 8.896 1.00 . A A . 61 GLU OE1 1 1
12 14396 1 1 51 GLU OE2 O 5.322 14.113 8.612 1.00 . A A . 61 GLU OE2 1 1
12 14397 1 1 52 GLU C C 6.606 8.383 14.204 1.00 . A A . 62 GLU C 1 1
12 14398 1 1 52 GLU CA C 5.908 9.739 14.124 1.00 . A A . 62 GLU CA 1 1
12 14399 1 1 52 GLU CB C 4.414 9.571 14.420 1.00 . A A . 62 GLU CB 1 1
12 14400 1 1 52 GLU CD C 2.640 8.862 16.066 1.00 . A A . 62 GLU CD 1 1
12 14401 1 1 52 GLU CG C 4.121 8.943 15.772 1.00 . A A . 62 GLU CG 1 1
12 14402 1 1 52 GLU H H 6.554 9.853 12.112 1.00 . A A . 62 GLU H 1 1
12 14403 1 1 52 GLU HA H 6.339 10.394 14.865 1.00 . A A . 62 GLU HA 1 1
12 14404 1 1 52 GLU HB2 H 3.943 10.541 14.389 1.00 . A A . 62 GLU HB2 1 1
12 14405 1 1 52 GLU HB3 H 3.978 8.945 13.654 1.00 . A A . 62 GLU HB3 1 1
12 14406 1 1 52 GLU HG2 H 4.529 7.942 15.788 1.00 . A A . 62 GLU HG2 1 1
12 14407 1 1 52 GLU HG3 H 4.595 9.536 16.541 1.00 . A A . 62 GLU HG3 1 1
12 14408 1 1 52 GLU N N 6.101 10.359 12.816 1.00 . A A . 62 GLU N 1 1
12 14409 1 1 52 GLU O O 6.061 7.372 13.769 1.00 . A A . 62 GLU O 1 1
12 14410 1 1 52 GLU OE1 O 2.004 7.861 15.678 1.00 . A A . 62 GLU OE1 1 1
12 14411 1 1 52 GLU OE2 O 2.103 9.803 16.687 1.00 . A A . 62 GLU OE2 1 1
12 14412 1 1 53 ALA C C 8.754 6.256 13.830 1.00 . A A . 63 ALA C 1 1
12 14413 1 1 53 ALA CA C 8.556 7.156 15.049 1.00 . A A . 63 ALA CA 1 1
12 14414 1 1 53 ALA CB C 7.848 6.389 16.159 1.00 . A A . 63 ALA CB 1 1
12 14415 1 1 53 ALA H H 8.245 9.247 14.936 1.00 . A A . 63 ALA H 1 1
12 14416 1 1 53 ALA HA H 9.529 7.444 15.420 1.00 . A A . 63 ALA HA 1 1
12 14417 1 1 53 ALA HB1 H 7.726 7.030 17.019 1.00 . A A . 63 ALA HB1 1 1
12 14418 1 1 53 ALA HB2 H 8.438 5.527 16.433 1.00 . A A . 63 ALA HB2 1 1
12 14419 1 1 53 ALA HB3 H 6.879 6.066 15.810 1.00 . A A . 63 ALA HB3 1 1
12 14420 1 1 53 ALA N N 7.823 8.386 14.739 1.00 . A A . 63 ALA N 1 1
12 14421 1 1 53 ALA O O 8.391 5.082 13.849 1.00 . A A . 63 ALA O 1 1
12 14422 1 1 54 ILE C C 11.139 5.779 11.489 1.00 . A A . 64 ILE C 1 1
12 14423 1 1 54 ILE CA C 9.634 6.003 11.588 1.00 . A A . 64 ILE CA 1 1
12 14424 1 1 54 ILE CB C 9.112 6.674 10.297 1.00 . A A . 64 ILE CB 1 1
12 14425 1 1 54 ILE CD1 C 7.264 8.286 10.883 1.00 . A A . 64 ILE CD1 1 1
12 14426 1 1 54 ILE CG1 C 7.612 6.914 10.382 1.00 . A A . 64 ILE CG1 1 1
12 14427 1 1 54 ILE CG2 C 9.413 5.841 9.073 1.00 . A A . 64 ILE CG2 1 1
12 14428 1 1 54 ILE H H 9.544 7.754 12.778 1.00 . A A . 64 ILE H 1 1
12 14429 1 1 54 ILE HA H 9.146 5.049 11.698 1.00 . A A . 64 ILE HA 1 1
12 14430 1 1 54 ILE HB H 9.611 7.625 10.188 1.00 . A A . 64 ILE HB 1 1
12 14431 1 1 54 ILE HD11 H 6.190 8.389 10.935 1.00 . A A . 64 ILE HD11 1 1
12 14432 1 1 54 ILE HD12 H 7.667 9.027 10.208 1.00 . A A . 64 ILE HD12 1 1
12 14433 1 1 54 ILE HD13 H 7.688 8.429 11.867 1.00 . A A . 64 ILE HD13 1 1
12 14434 1 1 54 ILE HG12 H 7.177 6.795 9.403 1.00 . A A . 64 ILE HG12 1 1
12 14435 1 1 54 ILE HG13 H 7.176 6.193 11.058 1.00 . A A . 64 ILE HG13 1 1
12 14436 1 1 54 ILE HG21 H 8.988 4.858 9.193 1.00 . A A . 64 ILE HG21 1 1
12 14437 1 1 54 ILE HG22 H 10.481 5.763 8.943 1.00 . A A . 64 ILE HG22 1 1
12 14438 1 1 54 ILE HG23 H 8.975 6.318 8.206 1.00 . A A . 64 ILE HG23 1 1
12 14439 1 1 54 ILE N N 9.330 6.801 12.771 1.00 . A A . 64 ILE N 1 1
12 14440 1 1 54 ILE O O 11.606 4.730 11.041 1.00 . A A . 64 ILE O 1 1
12 14441 1 1 55 PHE C C 13.819 5.922 13.182 1.00 . A A . 65 PHE C 1 1
12 14442 1 1 55 PHE CA C 13.346 6.704 11.962 1.00 . A A . 65 PHE CA 1 1
12 14443 1 1 55 PHE CB C 13.937 8.120 11.986 1.00 . A A . 65 PHE CB 1 1
12 14444 1 1 55 PHE CD1 C 12.257 9.468 13.276 1.00 . A A . 65 PHE CD1 1 1
12 14445 1 1 55 PHE CD2 C 14.407 9.131 14.240 1.00 . A A . 65 PHE CD2 1 1
12 14446 1 1 55 PHE CE1 C 11.870 10.201 14.377 1.00 . A A . 65 PHE CE1 1 1
12 14447 1 1 55 PHE CE2 C 14.027 9.863 15.349 1.00 . A A . 65 PHE CE2 1 1
12 14448 1 1 55 PHE CG C 13.527 8.925 13.192 1.00 . A A . 65 PHE CG 1 1
12 14449 1 1 55 PHE CZ C 12.756 10.401 15.417 1.00 . A A . 65 PHE CZ 1 1
12 14450 1 1 55 PHE H H 11.449 7.579 12.263 1.00 . A A . 65 PHE H 1 1
12 14451 1 1 55 PHE HA H 13.673 6.197 11.067 1.00 . A A . 65 PHE HA 1 1
12 14452 1 1 55 PHE HB2 H 15.015 8.053 11.983 1.00 . A A . 65 PHE HB2 1 1
12 14453 1 1 55 PHE HB3 H 13.612 8.653 11.103 1.00 . A A . 65 PHE HB3 1 1
12 14454 1 1 55 PHE HD1 H 11.562 9.313 12.464 1.00 . A A . 65 PHE HD1 1 1
12 14455 1 1 55 PHE HD2 H 15.400 8.712 14.187 1.00 . A A . 65 PHE HD2 1 1
12 14456 1 1 55 PHE HE1 H 10.873 10.618 14.423 1.00 . A A . 65 PHE HE1 1 1
12 14457 1 1 55 PHE HE2 H 14.722 10.016 16.159 1.00 . A A . 65 PHE HE2 1 1
12 14458 1 1 55 PHE HZ H 12.455 10.975 16.281 1.00 . A A . 65 PHE HZ 1 1
12 14459 1 1 55 PHE N N 11.888 6.772 11.938 1.00 . A A . 65 PHE N 1 1
12 14460 1 1 55 PHE O O 14.965 5.478 13.250 1.00 . A A . 65 PHE O 1 1
12 14461 1 1 56 GLY C C 12.001 4.549 16.048 1.00 . A A . 66 GLY C 1 1
12 14462 1 1 56 GLY CA C 13.244 5.059 15.361 1.00 . A A . 66 GLY CA 1 1
12 14463 1 1 56 GLY H H 12.010 6.087 14.000 1.00 . A A . 66 GLY H 1 1
12 14464 1 1 56 GLY HA2 H 13.892 4.224 15.134 1.00 . A A . 66 GLY HA2 1 1
12 14465 1 1 56 GLY HA3 H 13.760 5.738 16.024 1.00 . A A . 66 GLY HA3 1 1
12 14466 1 1 56 GLY N N 12.918 5.751 14.136 1.00 . A A . 66 GLY N 1 1
12 14467 1 1 56 GLY O O 10.964 4.378 15.407 1.00 . A A . 66 GLY O 1 1
12 14468 1 1 57 ASP C C 10.098 4.943 18.638 1.00 . A A . 67 ASP C 1 1
12 14469 1 1 57 ASP CA C 10.962 3.806 18.112 1.00 . A A . 67 ASP CA 1 1
12 14470 1 1 57 ASP CB C 11.448 2.946 19.282 1.00 . A A . 67 ASP CB 1 1
12 14471 1 1 57 ASP CG C 12.116 3.759 20.373 1.00 . A A . 67 ASP CG 1 1
12 14472 1 1 57 ASP H H 12.931 4.529 17.812 1.00 . A A . 67 ASP H 1 1
12 14473 1 1 57 ASP HA H 10.369 3.195 17.448 1.00 . A A . 67 ASP HA 1 1
12 14474 1 1 57 ASP HB2 H 10.604 2.430 19.713 1.00 . A A . 67 ASP HB2 1 1
12 14475 1 1 57 ASP HB3 H 12.158 2.220 18.913 1.00 . A A . 67 ASP HB3 1 1
12 14476 1 1 57 ASP N N 12.091 4.329 17.349 1.00 . A A . 67 ASP N 1 1
12 14477 1 1 57 ASP O O 8.942 4.740 19.009 1.00 . A A . 67 ASP O 1 1
12 14478 1 1 57 ASP OD1 O 13.327 4.039 20.256 1.00 . A A . 67 ASP OD1 1 1
12 14479 1 1 57 ASP OD2 O 11.437 4.114 21.359 1.00 . A A . 67 ASP OD2 1 1
12 14480 1 1 58 GLY C C 10.036 8.477 18.259 1.00 . A A . 68 GLY C 1 1
12 14481 1 1 58 GLY CA C 9.948 7.283 19.182 1.00 . A A . 68 GLY CA 1 1
12 14482 1 1 58 GLY H H 11.573 6.251 18.316 1.00 . A A . 68 GLY H 1 1
12 14483 1 1 58 GLY HA2 H 8.909 7.017 19.315 1.00 . A A . 68 GLY HA2 1 1
12 14484 1 1 58 GLY HA3 H 10.367 7.549 20.141 1.00 . A A . 68 GLY HA3 1 1
12 14485 1 1 58 GLY N N 10.661 6.140 18.664 1.00 . A A . 68 GLY N 1 1
12 14486 1 1 58 GLY O O 10.555 8.376 17.147 1.00 . A A . 68 GLY O 1 1
12 14487 1 1 59 PHE C C 9.890 12.013 18.821 1.00 . A A . 69 PHE C 1 1
12 14488 1 1 59 PHE CA C 9.541 10.828 17.933 1.00 . A A . 69 PHE CA 1 1
12 14489 1 1 59 PHE CB C 8.185 11.044 17.246 1.00 . A A . 69 PHE CB 1 1
12 14490 1 1 59 PHE CD1 C 6.390 9.766 18.454 1.00 . A A . 69 PHE CD1 1 1
12 14491 1 1 59 PHE CD2 C 6.521 12.124 18.792 1.00 . A A . 69 PHE CD2 1 1
12 14492 1 1 59 PHE CE1 C 5.313 9.698 19.314 1.00 . A A . 69 PHE CE1 1 1
12 14493 1 1 59 PHE CE2 C 5.442 12.061 19.655 1.00 . A A . 69 PHE CE2 1 1
12 14494 1 1 59 PHE CG C 7.008 10.979 18.183 1.00 . A A . 69 PHE CG 1 1
12 14495 1 1 59 PHE CZ C 4.839 10.846 19.915 1.00 . A A . 69 PHE CZ 1 1
12 14496 1 1 59 PHE H H 9.135 9.624 19.616 1.00 . A A . 69 PHE H 1 1
12 14497 1 1 59 PHE HA H 10.306 10.725 17.177 1.00 . A A . 69 PHE HA 1 1
12 14498 1 1 59 PHE HB2 H 8.183 12.017 16.780 1.00 . A A . 69 PHE HB2 1 1
12 14499 1 1 59 PHE HB3 H 8.051 10.288 16.487 1.00 . A A . 69 PHE HB3 1 1
12 14500 1 1 59 PHE HD1 H 6.761 8.867 17.984 1.00 . A A . 69 PHE HD1 1 1
12 14501 1 1 59 PHE HD2 H 6.993 13.074 18.589 1.00 . A A . 69 PHE HD2 1 1
12 14502 1 1 59 PHE HE1 H 4.843 8.748 19.516 1.00 . A A . 69 PHE HE1 1 1
12 14503 1 1 59 PHE HE2 H 5.072 12.959 20.124 1.00 . A A . 69 PHE HE2 1 1
12 14504 1 1 59 PHE HZ H 3.997 10.795 20.589 1.00 . A A . 69 PHE HZ 1 1
12 14505 1 1 59 PHE N N 9.526 9.606 18.716 1.00 . A A . 69 PHE N 1 1
12 14506 1 1 59 PHE O O 10.084 11.856 20.026 1.00 . A A . 69 PHE O 1 1
12 14507 1 1 60 GLY C C 11.790 14.737 18.785 1.00 . A A . 70 GLY C 1 1
12 14508 1 1 60 GLY CA C 10.334 14.374 18.980 1.00 . A A . 70 GLY CA 1 1
12 14509 1 1 60 GLY H H 9.767 13.266 17.271 1.00 . A A . 70 GLY H 1 1
12 14510 1 1 60 GLY HA2 H 9.718 15.201 18.658 1.00 . A A . 70 GLY HA2 1 1
12 14511 1 1 60 GLY HA3 H 10.154 14.191 20.029 1.00 . A A . 70 GLY HA3 1 1
12 14512 1 1 60 GLY N N 9.968 13.192 18.227 1.00 . A A . 70 GLY N 1 1
12 14513 1 1 60 GLY O O 12.191 15.878 19.011 1.00 . A A . 70 GLY O 1 1
12 14514 1 1 61 LEU C C 14.123 14.894 16.852 1.00 . A A . 71 LEU C 1 1
12 14515 1 1 61 LEU CA C 13.992 13.978 18.062 1.00 . A A . 71 LEU CA 1 1
12 14516 1 1 61 LEU CB C 14.716 12.649 17.798 1.00 . A A . 71 LEU CB 1 1
12 14517 1 1 61 LEU CD1 C 15.315 12.427 20.237 1.00 . A A . 71 LEU CD1 1 1
12 14518 1 1 61 LEU CD2 C 13.531 10.963 19.263 1.00 . A A . 71 LEU CD2 1 1
12 14519 1 1 61 LEU CG C 14.842 11.688 18.994 1.00 . A A . 71 LEU CG 1 1
12 14520 1 1 61 LEU H H 12.208 12.858 18.254 1.00 . A A . 71 LEU H 1 1
12 14521 1 1 61 LEU HA H 14.440 14.463 18.917 1.00 . A A . 71 LEU HA 1 1
12 14522 1 1 61 LEU HB2 H 14.186 12.134 17.010 1.00 . A A . 71 LEU HB2 1 1
12 14523 1 1 61 LEU HB3 H 15.711 12.875 17.444 1.00 . A A . 71 LEU HB3 1 1
12 14524 1 1 61 LEU HD11 H 16.264 12.902 20.034 1.00 . A A . 71 LEU HD11 1 1
12 14525 1 1 61 LEU HD12 H 15.432 11.725 21.049 1.00 . A A . 71 LEU HD12 1 1
12 14526 1 1 61 LEU HD13 H 14.588 13.176 20.510 1.00 . A A . 71 LEU HD13 1 1
12 14527 1 1 61 LEU HD21 H 13.243 10.400 18.386 1.00 . A A . 71 LEU HD21 1 1
12 14528 1 1 61 LEU HD22 H 12.761 11.684 19.497 1.00 . A A . 71 LEU HD22 1 1
12 14529 1 1 61 LEU HD23 H 13.657 10.288 20.096 1.00 . A A . 71 LEU HD23 1 1
12 14530 1 1 61 LEU HG H 15.588 10.941 18.757 1.00 . A A . 71 LEU HG 1 1
12 14531 1 1 61 LEU N N 12.581 13.756 18.360 1.00 . A A . 71 LEU N 1 1
12 14532 1 1 61 LEU O O 15.074 15.665 16.732 1.00 . A A . 71 LEU O 1 1
12 14533 1 1 62 LYS C C 11.626 16.111 14.587 1.00 . A A . 72 LYS C 1 1
12 14534 1 1 62 LYS CA C 13.072 15.683 14.812 1.00 . A A . 72 LYS CA 1 1
12 14535 1 1 62 LYS CB C 13.648 15.015 13.558 1.00 . A A . 72 LYS CB 1 1
12 14536 1 1 62 LYS CD C 13.509 13.158 11.873 1.00 . A A . 72 LYS CD 1 1
12 14537 1 1 62 LYS CE C 15.005 12.888 11.841 1.00 . A A . 72 LYS CE 1 1
12 14538 1 1 62 LYS CG C 13.050 13.653 13.235 1.00 . A A . 72 LYS CG 1 1
12 14539 1 1 62 LYS H H 12.463 14.114 16.074 1.00 . A A . 72 LYS H 1 1
12 14540 1 1 62 LYS HA H 13.658 16.562 15.039 1.00 . A A . 72 LYS HA 1 1
12 14541 1 1 62 LYS HB2 H 13.476 15.664 12.712 1.00 . A A . 72 LYS HB2 1 1
12 14542 1 1 62 LYS HB3 H 14.712 14.893 13.691 1.00 . A A . 72 LYS HB3 1 1
12 14543 1 1 62 LYS HD2 H 12.985 12.244 11.639 1.00 . A A . 72 LYS HD2 1 1
12 14544 1 1 62 LYS HD3 H 13.273 13.908 11.132 1.00 . A A . 72 LYS HD3 1 1
12 14545 1 1 62 LYS HE2 H 15.519 13.724 12.288 1.00 . A A . 72 LYS HE2 1 1
12 14546 1 1 62 LYS HE3 H 15.207 11.993 12.413 1.00 . A A . 72 LYS HE3 1 1
12 14547 1 1 62 LYS HG2 H 13.362 12.945 13.989 1.00 . A A . 72 LYS HG2 1 1
12 14548 1 1 62 LYS HG3 H 11.973 13.732 13.237 1.00 . A A . 72 LYS HG3 1 1
12 14549 1 1 62 LYS HZ1 H 15.522 13.611 9.956 1.00 . A A . 72 LYS HZ1 1 1
12 14550 1 1 62 LYS HZ2 H 14.879 12.048 9.930 1.00 . A A . 72 LYS HZ2 1 1
12 14551 1 1 62 LYS HZ3 H 16.465 12.305 10.470 1.00 . A A . 72 LYS HZ3 1 1
12 14552 1 1 62 LYS N N 13.151 14.798 15.958 1.00 . A A . 72 LYS N 1 1
12 14553 1 1 62 LYS NZ N 15.503 12.700 10.455 1.00 . A A . 72 LYS NZ 1 1
12 14554 1 1 62 LYS O O 10.773 15.297 14.230 1.00 . A A . 72 LYS O 1 1
12 14555 1 1 63 ALA C C 10.088 19.456 14.581 1.00 . A A . 73 ALA C 1 1
12 14556 1 1 63 ALA CA C 10.022 17.937 14.655 1.00 . A A . 73 ALA CA 1 1
12 14557 1 1 63 ALA CB C 9.088 17.499 15.777 1.00 . A A . 73 ALA CB 1 1
12 14558 1 1 63 ALA H H 12.070 17.960 15.177 1.00 . A A . 73 ALA H 1 1
12 14559 1 1 63 ALA HA H 9.631 17.557 13.722 1.00 . A A . 73 ALA HA 1 1
12 14560 1 1 63 ALA HB1 H 9.445 17.891 16.716 1.00 . A A . 73 ALA HB1 1 1
12 14561 1 1 63 ALA HB2 H 9.062 16.421 15.823 1.00 . A A . 73 ALA HB2 1 1
12 14562 1 1 63 ALA HB3 H 8.095 17.876 15.584 1.00 . A A . 73 ALA HB3 1 1
12 14563 1 1 63 ALA N N 11.354 17.380 14.846 1.00 . A A . 73 ALA N 1 1
12 14564 1 1 63 ALA O O 9.517 20.070 13.685 1.00 . A A . 73 ALA O 1 1
12 14565 1 1 64 THR C C 12.142 21.920 14.671 1.00 . A A . 74 THR C 1 1
12 14566 1 1 64 THR CA C 10.952 21.502 15.539 1.00 . A A . 74 THR CA 1 1
12 14567 1 1 64 THR CB C 11.150 22.015 16.979 1.00 . A A . 74 THR CB 1 1
12 14568 1 1 64 THR CG2 C 11.025 23.530 17.048 1.00 . A A . 74 THR CG2 1 1
12 14569 1 1 64 THR H H 11.203 19.522 16.239 1.00 . A A . 74 THR H 1 1
12 14570 1 1 64 THR HA H 10.052 21.944 15.138 1.00 . A A . 74 THR HA 1 1
12 14571 1 1 64 THR HB H 12.138 21.733 17.315 1.00 . A A . 74 THR HB 1 1
12 14572 1 1 64 THR HG1 H 9.455 21.049 17.309 1.00 . A A . 74 THR HG1 1 1
12 14573 1 1 64 THR HG21 H 11.176 23.857 18.066 1.00 . A A . 74 THR HG21 1 1
12 14574 1 1 64 THR HG22 H 10.040 23.825 16.717 1.00 . A A . 74 THR HG22 1 1
12 14575 1 1 64 THR HG23 H 11.770 23.982 16.410 1.00 . A A . 74 THR HG23 1 1
12 14576 1 1 64 THR N N 10.792 20.059 15.525 1.00 . A A . 74 THR N 1 1
12 14577 1 1 64 THR O O 12.220 23.054 14.206 1.00 . A A . 74 THR O 1 1
12 14578 1 1 64 THR OG1 O 10.172 21.417 17.841 1.00 . A A . 74 THR OG1 1 1
12 14579 1 1 65 ARG C C 15.183 22.251 14.237 1.00 . A A . 75 ARG C 1 1
12 14580 1 1 65 ARG CA C 14.259 21.195 13.638 1.00 . A A . 75 ARG CA 1 1
12 14581 1 1 65 ARG CB C 13.881 21.602 12.207 1.00 . A A . 75 ARG CB 1 1
12 14582 1 1 65 ARG CD C 12.870 20.976 10.003 1.00 . A A . 75 ARG CD 1 1
12 14583 1 1 65 ARG CG C 13.132 20.533 11.433 1.00 . A A . 75 ARG CG 1 1
12 14584 1 1 65 ARG CZ C 11.585 20.205 8.042 1.00 . A A . 75 ARG CZ 1 1
12 14585 1 1 65 ARG H H 12.954 20.108 14.905 1.00 . A A . 75 ARG H 1 1
12 14586 1 1 65 ARG HA H 14.795 20.260 13.597 1.00 . A A . 75 ARG HA 1 1
12 14587 1 1 65 ARG HB2 H 13.258 22.483 12.251 1.00 . A A . 75 ARG HB2 1 1
12 14588 1 1 65 ARG HB3 H 14.785 21.842 11.665 1.00 . A A . 75 ARG HB3 1 1
12 14589 1 1 65 ARG HD2 H 12.311 21.900 10.025 1.00 . A A . 75 ARG HD2 1 1
12 14590 1 1 65 ARG HD3 H 13.818 21.142 9.513 1.00 . A A . 75 ARG HD3 1 1
12 14591 1 1 65 ARG HE H 11.978 19.094 9.671 1.00 . A A . 75 ARG HE 1 1
12 14592 1 1 65 ARG HG2 H 13.724 19.631 11.417 1.00 . A A . 75 ARG HG2 1 1
12 14593 1 1 65 ARG HG3 H 12.188 20.340 11.921 1.00 . A A . 75 ARG HG3 1 1
12 14594 1 1 65 ARG HH11 H 12.266 22.106 7.908 1.00 . A A . 75 ARG HH11 1 1
12 14595 1 1 65 ARG HH12 H 11.340 21.553 6.552 1.00 . A A . 75 ARG HH12 1 1
12 14596 1 1 65 ARG HH21 H 10.773 18.348 7.877 1.00 . A A . 75 ARG HH21 1 1
12 14597 1 1 65 ARG HH22 H 10.498 19.414 6.526 1.00 . A A . 75 ARG HH22 1 1
12 14598 1 1 65 ARG N N 13.069 20.980 14.470 1.00 . A A . 75 ARG N 1 1
12 14599 1 1 65 ARG NE N 12.110 19.982 9.247 1.00 . A A . 75 ARG NE 1 1
12 14600 1 1 65 ARG NH1 N 11.745 21.380 7.452 1.00 . A A . 75 ARG NH1 1 1
12 14601 1 1 65 ARG NH2 N 10.897 19.250 7.429 1.00 . A A . 75 ARG NH2 1 1
12 14602 1 1 65 ARG O O 16.148 22.676 13.599 1.00 . A A . 75 ARG O 1 1
12 14603 1 1 66 ARG C C 15.573 24.997 15.321 1.00 . A A . 76 ARG C 1 1
12 14604 1 1 66 ARG CA C 15.623 23.718 16.147 1.00 . A A . 76 ARG CA 1 1
12 14605 1 1 66 ARG CB C 17.071 23.298 16.408 1.00 . A A . 76 ARG CB 1 1
12 14606 1 1 66 ARG CD C 16.973 22.601 18.836 1.00 . A A . 76 ARG CD 1 1
12 14607 1 1 66 ARG CG C 17.193 22.149 17.397 1.00 . A A . 76 ARG CG 1 1
12 14608 1 1 66 ARG CZ C 14.606 22.646 19.564 1.00 . A A . 76 ARG CZ 1 1
12 14609 1 1 66 ARG H H 14.158 22.206 15.952 1.00 . A A . 76 ARG H 1 1
12 14610 1 1 66 ARG HA H 15.142 23.899 17.099 1.00 . A A . 76 ARG HA 1 1
12 14611 1 1 66 ARG HB2 H 17.519 22.992 15.475 1.00 . A A . 76 ARG HB2 1 1
12 14612 1 1 66 ARG HB3 H 17.616 24.143 16.800 1.00 . A A . 76 ARG HB3 1 1
12 14613 1 1 66 ARG HD2 H 17.036 21.741 19.481 1.00 . A A . 76 ARG HD2 1 1
12 14614 1 1 66 ARG HD3 H 17.753 23.298 19.093 1.00 . A A . 76 ARG HD3 1 1
12 14615 1 1 66 ARG HE H 15.616 24.207 18.828 1.00 . A A . 76 ARG HE 1 1
12 14616 1 1 66 ARG HG2 H 16.457 21.401 17.150 1.00 . A A . 76 ARG HG2 1 1
12 14617 1 1 66 ARG HG3 H 18.182 21.722 17.311 1.00 . A A . 76 ARG HG3 1 1
12 14618 1 1 66 ARG HH11 H 15.458 20.805 19.651 1.00 . A A . 76 ARG HH11 1 1
12 14619 1 1 66 ARG HH12 H 13.821 20.897 20.225 1.00 . A A . 76 ARG HH12 1 1
12 14620 1 1 66 ARG HH21 H 13.463 24.321 19.580 1.00 . A A . 76 ARG HH21 1 1
12 14621 1 1 66 ARG HH22 H 12.692 22.886 20.179 1.00 . A A . 76 ARG HH22 1 1
12 14622 1 1 66 ARG N N 14.890 22.649 15.477 1.00 . A A . 76 ARG N 1 1
12 14623 1 1 66 ARG NE N 15.677 23.252 19.051 1.00 . A A . 76 ARG NE 1 1
12 14624 1 1 66 ARG NH1 N 14.632 21.347 19.835 1.00 . A A . 76 ARG NH1 1 1
12 14625 1 1 66 ARG NH2 N 13.500 23.341 19.792 1.00 . A A . 76 ARG NH2 1 1
12 14626 1 1 66 ARG O O 16.585 25.678 15.153 1.00 . A A . 76 ARG O 1 1
12 14627 1 1 67 SER C C 14.336 27.762 14.790 1.00 . A A . 77 SER C 1 1
12 14628 1 1 67 SER CA C 14.177 26.484 13.971 1.00 . A A . 77 SER CA 1 1
12 14629 1 1 67 SER CB C 12.790 26.420 13.329 1.00 . A A . 77 SER CB 1 1
12 14630 1 1 67 SER H H 13.622 24.714 14.973 1.00 . A A . 77 SER H 1 1
12 14631 1 1 67 SER HA H 14.922 26.478 13.192 1.00 . A A . 77 SER HA 1 1
12 14632 1 1 67 SER HB2 H 12.533 27.392 12.934 1.00 . A A . 77 SER HB2 1 1
12 14633 1 1 67 SER HB3 H 12.799 25.696 12.527 1.00 . A A . 77 SER HB3 1 1
12 14634 1 1 67 SER HG H 11.743 26.717 14.966 1.00 . A A . 77 SER HG 1 1
12 14635 1 1 67 SER N N 14.386 25.303 14.798 1.00 . A A . 77 SER N 1 1
12 14636 1 1 67 SER O O 13.365 28.308 15.316 1.00 . A A . 77 SER O 1 1
12 14637 1 1 67 SER OG O 11.806 26.038 14.278 1.00 . A A . 77 SER OG 1 1
12 14638 1 1 68 ARG C C 16.235 30.556 14.711 1.00 . A A . 78 ARG C 1 1
12 14639 1 1 68 ARG CA C 15.881 29.420 15.657 1.00 . A A . 78 ARG CA 1 1
12 14640 1 1 68 ARG CB C 17.028 29.146 16.635 1.00 . A A . 78 ARG CB 1 1
12 14641 1 1 68 ARG CD C 19.311 28.167 17.008 1.00 . A A . 78 ARG CD 1 1
12 14642 1 1 68 ARG CG C 18.253 28.522 15.982 1.00 . A A . 78 ARG CG 1 1
12 14643 1 1 68 ARG CZ C 19.607 26.490 18.793 1.00 . A A . 78 ARG CZ 1 1
12 14644 1 1 68 ARG H H 16.299 27.740 14.450 1.00 . A A . 78 ARG H 1 1
12 14645 1 1 68 ARG HA H 15.001 29.696 16.215 1.00 . A A . 78 ARG HA 1 1
12 14646 1 1 68 ARG HB2 H 17.326 30.078 17.091 1.00 . A A . 78 ARG HB2 1 1
12 14647 1 1 68 ARG HB3 H 16.676 28.476 17.404 1.00 . A A . 78 ARG HB3 1 1
12 14648 1 1 68 ARG HD2 H 20.160 27.737 16.497 1.00 . A A . 78 ARG HD2 1 1
12 14649 1 1 68 ARG HD3 H 19.619 29.070 17.516 1.00 . A A . 78 ARG HD3 1 1
12 14650 1 1 68 ARG HE H 17.843 27.109 18.081 1.00 . A A . 78 ARG HE 1 1
12 14651 1 1 68 ARG HG2 H 17.954 27.624 15.465 1.00 . A A . 78 ARG HG2 1 1
12 14652 1 1 68 ARG HG3 H 18.669 29.226 15.276 1.00 . A A . 78 ARG HG3 1 1
12 14653 1 1 68 ARG HH11 H 21.336 27.195 18.002 1.00 . A A . 78 ARG HH11 1 1
12 14654 1 1 68 ARG HH12 H 21.522 26.048 19.290 1.00 . A A . 78 ARG HH12 1 1
12 14655 1 1 68 ARG HH21 H 18.074 25.592 19.768 1.00 . A A . 78 ARG HH21 1 1
12 14656 1 1 68 ARG HH22 H 19.661 25.126 20.294 1.00 . A A . 78 ARG HH22 1 1
12 14657 1 1 68 ARG N N 15.570 28.222 14.900 1.00 . A A . 78 ARG N 1 1
12 14658 1 1 68 ARG NE N 18.819 27.209 17.998 1.00 . A A . 78 ARG NE 1 1
12 14659 1 1 68 ARG NH1 N 20.927 26.584 18.686 1.00 . A A . 78 ARG NH1 1 1
12 14660 1 1 68 ARG NH2 N 19.071 25.670 19.689 1.00 . A A . 78 ARG NH2 1 1
12 14661 1 1 68 ARG O O 17.144 30.427 13.888 1.00 . A A . 78 ARG O 1 1
12 14662 1 1 69 LYS C C 15.359 32.350 12.485 1.00 . A A . 79 LYS C 1 1
12 14663 1 1 69 LYS CA C 15.652 32.792 13.915 1.00 . A A . 79 LYS CA 1 1
12 14664 1 1 69 LYS CB C 17.063 33.385 14.016 1.00 . A A . 79 LYS CB 1 1
12 14665 1 1 69 LYS CD C 16.621 35.230 15.664 1.00 . A A . 79 LYS CD 1 1
12 14666 1 1 69 LYS CE C 17.001 35.832 17.006 1.00 . A A . 79 LYS CE 1 1
12 14667 1 1 69 LYS CG C 17.396 33.954 15.384 1.00 . A A . 79 LYS CG 1 1
12 14668 1 1 69 LYS H H 14.822 31.706 15.533 1.00 . A A . 79 LYS H 1 1
12 14669 1 1 69 LYS HA H 14.931 33.544 14.201 1.00 . A A . 79 LYS HA 1 1
12 14670 1 1 69 LYS HB2 H 17.781 32.611 13.790 1.00 . A A . 79 LYS HB2 1 1
12 14671 1 1 69 LYS HB3 H 17.159 34.176 13.288 1.00 . A A . 79 LYS HB3 1 1
12 14672 1 1 69 LYS HD2 H 16.835 35.948 14.886 1.00 . A A . 79 LYS HD2 1 1
12 14673 1 1 69 LYS HD3 H 15.566 35.004 15.667 1.00 . A A . 79 LYS HD3 1 1
12 14674 1 1 69 LYS HE2 H 16.448 36.749 17.144 1.00 . A A . 79 LYS HE2 1 1
12 14675 1 1 69 LYS HE3 H 16.738 35.134 17.787 1.00 . A A . 79 LYS HE3 1 1
12 14676 1 1 69 LYS HG2 H 17.148 33.222 16.137 1.00 . A A . 79 LYS HG2 1 1
12 14677 1 1 69 LYS HG3 H 18.453 34.168 15.426 1.00 . A A . 79 LYS HG3 1 1
12 14678 1 1 69 LYS HZ1 H 18.744 36.750 16.307 1.00 . A A . 79 LYS HZ1 1 1
12 14679 1 1 69 LYS HZ2 H 19.008 35.250 17.041 1.00 . A A . 79 LYS HZ2 1 1
12 14680 1 1 69 LYS HZ3 H 18.673 36.607 17.989 1.00 . A A . 79 LYS HZ3 1 1
12 14681 1 1 69 LYS N N 15.499 31.658 14.821 1.00 . A A . 79 LYS N 1 1
12 14682 1 1 69 LYS NZ N 18.457 36.130 17.092 1.00 . A A . 79 LYS NZ 1 1
12 14683 1 1 69 LYS O O 16.001 32.796 11.533 1.00 . A A . 79 LYS O 1 1
12 14684 1 1 70 ALA C C 12.539 30.862 10.845 1.00 . A A . 80 ALA C 1 1
12 14685 1 1 70 ALA CA C 14.047 30.877 11.059 1.00 . A A . 80 ALA CA 1 1
12 14686 1 1 70 ALA CB C 14.610 29.465 10.966 1.00 . A A . 80 ALA CB 1 1
12 14687 1 1 70 ALA H H 13.867 31.194 13.141 1.00 . A A . 80 ALA H 1 1
12 14688 1 1 70 ALA HA H 14.506 31.477 10.288 1.00 . A A . 80 ALA HA 1 1
12 14689 1 1 70 ALA HB1 H 15.681 29.496 11.091 1.00 . A A . 80 ALA HB1 1 1
12 14690 1 1 70 ALA HB2 H 14.373 29.045 10.000 1.00 . A A . 80 ALA HB2 1 1
12 14691 1 1 70 ALA HB3 H 14.174 28.852 11.741 1.00 . A A . 80 ALA HB3 1 1
12 14692 1 1 70 ALA N N 14.382 31.461 12.347 1.00 . A A . 80 ALA N 1 1
12 14693 1 1 70 ALA O O 11.898 29.816 10.938 1.00 . A A . 80 ALA O 1 1
12 14694 1 1 71 GLU C C 10.149 31.719 8.938 1.00 . A A . 81 GLU C 1 1
12 14695 1 1 71 GLU CA C 10.539 32.143 10.352 1.00 . A A . 81 GLU CA 1 1
12 14696 1 1 71 GLU CB C 10.078 33.574 10.617 1.00 . A A . 81 GLU CB 1 1
12 14697 1 1 71 GLU CD C 9.808 35.423 12.305 1.00 . A A . 81 GLU CD 1 1
12 14698 1 1 71 GLU CG C 10.435 34.081 12.003 1.00 . A A . 81 GLU CG 1 1
12 14699 1 1 71 GLU H H 12.539 32.826 10.476 1.00 . A A . 81 GLU H 1 1
12 14700 1 1 71 GLU HA H 10.054 31.485 11.056 1.00 . A A . 81 GLU HA 1 1
12 14701 1 1 71 GLU HB2 H 10.537 34.228 9.889 1.00 . A A . 81 GLU HB2 1 1
12 14702 1 1 71 GLU HB3 H 9.005 33.623 10.504 1.00 . A A . 81 GLU HB3 1 1
12 14703 1 1 71 GLU HG2 H 10.090 33.365 12.734 1.00 . A A . 81 GLU HG2 1 1
12 14704 1 1 71 GLU HG3 H 11.508 34.177 12.072 1.00 . A A . 81 GLU HG3 1 1
12 14705 1 1 71 GLU N N 11.976 32.025 10.554 1.00 . A A . 81 GLU N 1 1
12 14706 1 1 71 GLU O O 9.712 32.538 8.124 1.00 . A A . 81 GLU O 1 1
12 14707 1 1 71 GLU OE1 O 10.315 36.446 11.808 1.00 . A A . 81 GLU OE1 1 1
12 14708 1 1 71 GLU OE2 O 8.790 35.456 13.032 1.00 . A A . 81 GLU OE2 1 1
12 14709 1 1 72 ARG C C 9.170 28.597 7.521 1.00 . A A . 82 ARG C 1 1
12 14710 1 1 72 ARG CA C 9.959 29.887 7.350 1.00 . A A . 82 ARG CA 1 1
12 14711 1 1 72 ARG CB C 11.206 29.619 6.504 1.00 . A A . 82 ARG CB 1 1
12 14712 1 1 72 ARG CD C 13.168 30.542 5.247 1.00 . A A . 82 ARG CD 1 1
12 14713 1 1 72 ARG CG C 11.964 30.872 6.110 1.00 . A A . 82 ARG CG 1 1
12 14714 1 1 72 ARG CZ C 15.207 31.797 4.646 1.00 . A A . 82 ARG CZ 1 1
12 14715 1 1 72 ARG H H 10.693 29.839 9.334 1.00 . A A . 82 ARG H 1 1
12 14716 1 1 72 ARG HA H 9.340 30.611 6.843 1.00 . A A . 82 ARG HA 1 1
12 14717 1 1 72 ARG HB2 H 11.874 28.983 7.065 1.00 . A A . 82 ARG HB2 1 1
12 14718 1 1 72 ARG HB3 H 10.909 29.106 5.601 1.00 . A A . 82 ARG HB3 1 1
12 14719 1 1 72 ARG HD2 H 13.837 29.911 5.811 1.00 . A A . 82 ARG HD2 1 1
12 14720 1 1 72 ARG HD3 H 12.830 30.012 4.369 1.00 . A A . 82 ARG HD3 1 1
12 14721 1 1 72 ARG HE H 13.351 32.555 4.671 1.00 . A A . 82 ARG HE 1 1
12 14722 1 1 72 ARG HG2 H 11.303 31.522 5.557 1.00 . A A . 82 ARG HG2 1 1
12 14723 1 1 72 ARG HG3 H 12.300 31.374 7.007 1.00 . A A . 82 ARG HG3 1 1
12 14724 1 1 72 ARG HH11 H 15.538 29.857 5.143 1.00 . A A . 82 ARG HH11 1 1
12 14725 1 1 72 ARG HH12 H 16.951 30.767 4.715 1.00 . A A . 82 ARG HH12 1 1
12 14726 1 1 72 ARG HH21 H 15.221 33.748 4.105 1.00 . A A . 82 ARG HH21 1 1
12 14727 1 1 72 ARG HH22 H 16.772 32.972 4.126 1.00 . A A . 82 ARG HH22 1 1
12 14728 1 1 72 ARG N N 10.319 30.438 8.648 1.00 . A A . 82 ARG N 1 1
12 14729 1 1 72 ARG NE N 13.887 31.742 4.828 1.00 . A A . 82 ARG NE 1 1
12 14730 1 1 72 ARG NH1 N 15.958 30.719 4.849 1.00 . A A . 82 ARG NH1 1 1
12 14731 1 1 72 ARG NH2 N 15.779 32.929 4.260 1.00 . A A . 82 ARG NH2 1 1
12 14732 1 1 72 ARG O O 9.631 27.662 8.174 1.00 . A A . 82 ARG O 1 1
12 14733 1 1 73 ALA C C 7.250 26.568 5.720 1.00 . A A . 83 ALA C 1 1
12 14734 1 1 73 ALA CA C 7.144 27.368 7.011 1.00 . A A . 83 ALA CA 1 1
12 14735 1 1 73 ALA CB C 5.698 27.753 7.283 1.00 . A A . 83 ALA CB 1 1
12 14736 1 1 73 ALA H H 7.656 29.345 6.456 1.00 . A A . 83 ALA H 1 1
12 14737 1 1 73 ALA HA H 7.493 26.759 7.833 1.00 . A A . 83 ALA HA 1 1
12 14738 1 1 73 ALA HB1 H 5.645 28.327 8.196 1.00 . A A . 83 ALA HB1 1 1
12 14739 1 1 73 ALA HB2 H 5.101 26.860 7.384 1.00 . A A . 83 ALA HB2 1 1
12 14740 1 1 73 ALA HB3 H 5.322 28.346 6.461 1.00 . A A . 83 ALA HB3 1 1
12 14741 1 1 73 ALA N N 7.981 28.556 6.941 1.00 . A A . 83 ALA N 1 1
12 14742 1 1 73 ALA O O 6.921 25.381 5.676 1.00 . A A . 83 ALA O 1 1
12 14743 1 1 74 LYS C C 9.166 25.763 3.349 1.00 . A A . 84 LYS C 1 1
12 14744 1 1 74 LYS CA C 7.880 26.584 3.374 1.00 . A A . 84 LYS CA 1 1
12 14745 1 1 74 LYS CB C 7.895 27.637 2.260 1.00 . A A . 84 LYS CB 1 1
12 14746 1 1 74 LYS CD C 6.960 26.079 0.516 1.00 . A A . 84 LYS CD 1 1
12 14747 1 1 74 LYS CE C 5.611 26.774 0.398 1.00 . A A . 84 LYS CE 1 1
12 14748 1 1 74 LYS CG C 8.074 27.054 0.865 1.00 . A A . 84 LYS CG 1 1
12 14749 1 1 74 LYS H H 7.948 28.178 4.764 1.00 . A A . 84 LYS H 1 1
12 14750 1 1 74 LYS HA H 7.040 25.923 3.225 1.00 . A A . 84 LYS HA 1 1
12 14751 1 1 74 LYS HB2 H 6.964 28.181 2.283 1.00 . A A . 84 LYS HB2 1 1
12 14752 1 1 74 LYS HB3 H 8.706 28.325 2.444 1.00 . A A . 84 LYS HB3 1 1
12 14753 1 1 74 LYS HD2 H 7.193 25.605 -0.427 1.00 . A A . 84 LYS HD2 1 1
12 14754 1 1 74 LYS HD3 H 6.903 25.329 1.292 1.00 . A A . 84 LYS HD3 1 1
12 14755 1 1 74 LYS HE2 H 4.856 26.034 0.183 1.00 . A A . 84 LYS HE2 1 1
12 14756 1 1 74 LYS HE3 H 5.385 27.254 1.337 1.00 . A A . 84 LYS HE3 1 1
12 14757 1 1 74 LYS HG2 H 8.069 27.859 0.146 1.00 . A A . 84 LYS HG2 1 1
12 14758 1 1 74 LYS HG3 H 9.021 26.536 0.821 1.00 . A A . 84 LYS HG3 1 1
12 14759 1 1 74 LYS HZ1 H 5.858 27.361 -1.592 1.00 . A A . 84 LYS HZ1 1 1
12 14760 1 1 74 LYS HZ2 H 6.285 28.552 -0.472 1.00 . A A . 84 LYS HZ2 1 1
12 14761 1 1 74 LYS HZ3 H 4.656 28.218 -0.770 1.00 . A A . 84 LYS HZ3 1 1
12 14762 1 1 74 LYS N N 7.714 27.228 4.667 1.00 . A A . 84 LYS N 1 1
12 14763 1 1 74 LYS NZ N 5.603 27.798 -0.683 1.00 . A A . 84 LYS NZ 1 1
12 14764 1 1 74 LYS O O 9.214 24.672 2.777 1.00 . A A . 84 LYS O 1 1
12 14765 1 1 75 LEU C C 12.155 25.870 5.390 1.00 . A A . 85 LEU C 1 1
12 14766 1 1 75 LEU CA C 11.490 25.619 4.037 1.00 . A A . 85 LEU CA 1 1
12 14767 1 1 75 LEU CB C 12.411 26.033 2.868 1.00 . A A . 85 LEU CB 1 1
12 14768 1 1 75 LEU CD1 C 13.945 27.706 1.809 1.00 . A A . 85 LEU CD1 1 1
12 14769 1 1 75 LEU CD2 C 11.579 28.337 2.235 1.00 . A A . 85 LEU CD2 1 1
12 14770 1 1 75 LEU CG C 12.761 27.526 2.745 1.00 . A A . 85 LEU CG 1 1
12 14771 1 1 75 LEU H H 10.103 27.164 4.407 1.00 . A A . 85 LEU H 1 1
12 14772 1 1 75 LEU HA H 11.293 24.560 3.955 1.00 . A A . 85 LEU HA 1 1
12 14773 1 1 75 LEU HB2 H 13.335 25.484 2.966 1.00 . A A . 85 LEU HB2 1 1
12 14774 1 1 75 LEU HB3 H 11.935 25.727 1.948 1.00 . A A . 85 LEU HB3 1 1
12 14775 1 1 75 LEU HD11 H 13.691 27.325 0.831 1.00 . A A . 85 LEU HD11 1 1
12 14776 1 1 75 LEU HD12 H 14.795 27.164 2.196 1.00 . A A . 85 LEU HD12 1 1
12 14777 1 1 75 LEU HD13 H 14.187 28.754 1.736 1.00 . A A . 85 LEU HD13 1 1
12 14778 1 1 75 LEU HD21 H 10.763 28.260 2.938 1.00 . A A . 85 LEU HD21 1 1
12 14779 1 1 75 LEU HD22 H 11.265 27.953 1.276 1.00 . A A . 85 LEU HD22 1 1
12 14780 1 1 75 LEU HD23 H 11.869 29.371 2.133 1.00 . A A . 85 LEU HD23 1 1
12 14781 1 1 75 LEU HG H 13.041 27.907 3.717 1.00 . A A . 85 LEU HG 1 1
12 14782 1 1 75 LEU N N 10.204 26.296 3.971 1.00 . A A . 85 LEU N 1 1
12 14783 1 1 75 LEU O O 11.954 25.041 6.302 1.00 . A A . 85 LEU O 1 1
12 14784 1 1 75 LEU OXT O 12.853 26.892 5.546 1.00 . A A . 85 LEU OXT 1 1
13 14785 1 1 1 GLY C C -27.768 -7.372 -0.243 1.00 . A A . 11 GLY C 1 1
13 14786 1 1 1 GLY CA C -27.341 -8.468 -1.191 1.00 . A A . 11 GLY CA 1 1
13 14787 1 1 1 GLY H1 H -28.046 -9.474 -2.872 1.00 . A A . 11 GLY H1 1 1
13 14788 1 1 1 GLY H2 H -28.506 -7.847 -2.799 1.00 . A A . 11 GLY H2 1 1
13 14789 1 1 1 GLY H3 H -29.259 -8.984 -1.804 1.00 . A A . 11 GLY H3 1 1
13 14790 1 1 1 GLY HA2 H -27.190 -9.378 -0.628 1.00 . A A . 11 GLY HA2 1 1
13 14791 1 1 1 GLY HA3 H -26.410 -8.185 -1.659 1.00 . A A . 11 GLY HA3 1 1
13 14792 1 1 1 GLY N N -28.358 -8.711 -2.240 1.00 . A A . 11 GLY N 1 1
13 14793 1 1 1 GLY O O -28.917 -6.935 -0.275 1.00 . A A . 11 GLY O 1 1
13 14794 1 1 2 ARG C C -26.801 -4.504 0.950 1.00 . A A . 12 ARG C 1 1
13 14795 1 1 2 ARG CA C -27.147 -5.860 1.547 1.00 . A A . 12 ARG CA 1 1
13 14796 1 1 2 ARG CB C -26.368 -6.048 2.849 1.00 . A A . 12 ARG CB 1 1
13 14797 1 1 2 ARG CD C -26.011 -7.342 4.956 1.00 . A A . 12 ARG CD 1 1
13 14798 1 1 2 ARG CG C -26.742 -7.295 3.627 1.00 . A A . 12 ARG CG 1 1
13 14799 1 1 2 ARG CZ C -25.463 -5.585 6.608 1.00 . A A . 12 ARG CZ 1 1
13 14800 1 1 2 ARG H H -25.957 -7.330 0.599 1.00 . A A . 12 ARG H 1 1
13 14801 1 1 2 ARG HA H -28.203 -5.890 1.761 1.00 . A A . 12 ARG HA 1 1
13 14802 1 1 2 ARG HB2 H -25.316 -6.100 2.615 1.00 . A A . 12 ARG HB2 1 1
13 14803 1 1 2 ARG HB3 H -26.542 -5.190 3.482 1.00 . A A . 12 ARG HB3 1 1
13 14804 1 1 2 ARG HD2 H -26.300 -8.241 5.481 1.00 . A A . 12 ARG HD2 1 1
13 14805 1 1 2 ARG HD3 H -24.949 -7.360 4.769 1.00 . A A . 12 ARG HD3 1 1
13 14806 1 1 2 ARG HE H -27.248 -5.834 5.738 1.00 . A A . 12 ARG HE 1 1
13 14807 1 1 2 ARG HG2 H -27.805 -7.290 3.811 1.00 . A A . 12 ARG HG2 1 1
13 14808 1 1 2 ARG HG3 H -26.477 -8.167 3.046 1.00 . A A . 12 ARG HG3 1 1
13 14809 1 1 2 ARG HH11 H -23.901 -6.792 6.142 1.00 . A A . 12 ARG HH11 1 1
13 14810 1 1 2 ARG HH12 H -23.564 -5.557 7.312 1.00 . A A . 12 ARG HH12 1 1
13 14811 1 1 2 ARG HH21 H -26.793 -4.207 7.270 1.00 . A A . 12 ARG HH21 1 1
13 14812 1 1 2 ARG HH22 H -25.203 -4.096 7.957 1.00 . A A . 12 ARG HH22 1 1
13 14813 1 1 2 ARG N N -26.853 -6.929 0.605 1.00 . A A . 12 ARG N 1 1
13 14814 1 1 2 ARG NE N -26.329 -6.182 5.789 1.00 . A A . 12 ARG NE 1 1
13 14815 1 1 2 ARG NH1 N -24.210 -6.012 6.694 1.00 . A A . 12 ARG NH1 1 1
13 14816 1 1 2 ARG NH2 N -25.852 -4.545 7.335 1.00 . A A . 12 ARG NH2 1 1
13 14817 1 1 2 ARG O O -25.873 -4.399 0.144 1.00 . A A . 12 ARG O 1 1
13 14818 1 1 3 PRO C C -25.836 -1.673 1.331 1.00 . A A . 13 PRO C 1 1
13 14819 1 1 3 PRO CA C -27.238 -2.082 0.902 1.00 . A A . 13 PRO CA 1 1
13 14820 1 1 3 PRO CB C -28.284 -1.237 1.638 1.00 . A A . 13 PRO CB 1 1
13 14821 1 1 3 PRO CD C -28.750 -3.513 2.166 1.00 . A A . 13 PRO CD 1 1
13 14822 1 1 3 PRO CG C -29.397 -2.180 1.932 1.00 . A A . 13 PRO CG 1 1
13 14823 1 1 3 PRO HA H -27.341 -1.955 -0.164 1.00 . A A . 13 PRO HA 1 1
13 14824 1 1 3 PRO HB2 H -27.855 -0.838 2.545 1.00 . A A . 13 PRO HB2 1 1
13 14825 1 1 3 PRO HB3 H -28.611 -0.429 1.004 1.00 . A A . 13 PRO HB3 1 1
13 14826 1 1 3 PRO HD2 H -28.487 -3.629 3.208 1.00 . A A . 13 PRO HD2 1 1
13 14827 1 1 3 PRO HD3 H -29.404 -4.312 1.849 1.00 . A A . 13 PRO HD3 1 1
13 14828 1 1 3 PRO HG2 H -29.928 -1.859 2.816 1.00 . A A . 13 PRO HG2 1 1
13 14829 1 1 3 PRO HG3 H -30.068 -2.232 1.088 1.00 . A A . 13 PRO HG3 1 1
13 14830 1 1 3 PRO N N -27.545 -3.452 1.322 1.00 . A A . 13 PRO N 1 1
13 14831 1 1 3 PRO O O -24.943 -1.486 0.496 1.00 . A A . 13 PRO O 1 1
13 14832 1 1 4 GLY C C -24.060 0.274 2.974 1.00 . A A . 14 GLY C 1 1
13 14833 1 1 4 GLY CA C -24.359 -1.195 3.177 1.00 . A A . 14 GLY CA 1 1
13 14834 1 1 4 GLY H H -26.388 -1.764 3.250 1.00 . A A . 14 GLY H 1 1
13 14835 1 1 4 GLY HA2 H -24.346 -1.412 4.234 1.00 . A A . 14 GLY HA2 1 1
13 14836 1 1 4 GLY HA3 H -23.592 -1.778 2.691 1.00 . A A . 14 GLY HA3 1 1
13 14837 1 1 4 GLY N N -25.643 -1.573 2.639 1.00 . A A . 14 GLY N 1 1
13 14838 1 1 4 GLY O O -23.855 0.724 1.849 1.00 . A A . 14 GLY O 1 1
13 14839 1 1 5 VAL C C -22.112 2.448 4.149 1.00 . A A . 15 VAL C 1 1
13 14840 1 1 5 VAL CA C -23.622 2.413 3.992 1.00 . A A . 15 VAL CA 1 1
13 14841 1 1 5 VAL CB C -24.276 3.287 5.083 1.00 . A A . 15 VAL CB 1 1
13 14842 1 1 5 VAL CG1 C -25.784 3.092 5.092 1.00 . A A . 15 VAL CG1 1 1
13 14843 1 1 5 VAL CG2 C -23.674 2.987 6.447 1.00 . A A . 15 VAL CG2 1 1
13 14844 1 1 5 VAL H H -24.354 0.656 4.911 1.00 . A A . 15 VAL H 1 1
13 14845 1 1 5 VAL HA H -23.888 2.809 3.021 1.00 . A A . 15 VAL HA 1 1
13 14846 1 1 5 VAL HB H -24.075 4.322 4.846 1.00 . A A . 15 VAL HB 1 1
13 14847 1 1 5 VAL HG11 H -26.222 3.709 5.863 1.00 . A A . 15 VAL HG11 1 1
13 14848 1 1 5 VAL HG12 H -26.012 2.055 5.287 1.00 . A A . 15 VAL HG12 1 1
13 14849 1 1 5 VAL HG13 H -26.190 3.375 4.131 1.00 . A A . 15 VAL HG13 1 1
13 14850 1 1 5 VAL HG21 H -24.132 3.622 7.191 1.00 . A A . 15 VAL HG21 1 1
13 14851 1 1 5 VAL HG22 H -22.609 3.177 6.415 1.00 . A A . 15 VAL HG22 1 1
13 14852 1 1 5 VAL HG23 H -23.848 1.952 6.697 1.00 . A A . 15 VAL HG23 1 1
13 14853 1 1 5 VAL N N -24.059 1.032 4.055 1.00 . A A . 15 VAL N 1 1
13 14854 1 1 5 VAL O O -21.505 1.422 4.470 1.00 . A A . 15 VAL O 1 1
13 14855 1 1 6 PHE C C -19.394 2.779 3.049 1.00 . A A . 16 PHE C 1 1
13 14856 1 1 6 PHE CA C -20.067 3.759 4.012 1.00 . A A . 16 PHE CA 1 1
13 14857 1 1 6 PHE CB C -19.585 3.550 5.458 1.00 . A A . 16 PHE CB 1 1
13 14858 1 1 6 PHE CD1 C -17.541 5.006 5.346 1.00 . A A . 16 PHE CD1 1 1
13 14859 1 1 6 PHE CD2 C -17.305 2.784 6.172 1.00 . A A . 16 PHE CD2 1 1
13 14860 1 1 6 PHE CE1 C -16.191 5.223 5.537 1.00 . A A . 16 PHE CE1 1 1
13 14861 1 1 6 PHE CE2 C -15.955 2.995 6.364 1.00 . A A . 16 PHE CE2 1 1
13 14862 1 1 6 PHE CG C -18.113 3.786 5.662 1.00 . A A . 16 PHE CG 1 1
13 14863 1 1 6 PHE CZ C -15.397 4.216 6.046 1.00 . A A . 16 PHE CZ 1 1
13 14864 1 1 6 PHE H H -22.061 4.395 3.711 1.00 . A A . 16 PHE H 1 1
13 14865 1 1 6 PHE HA H -19.827 4.765 3.707 1.00 . A A . 16 PHE HA 1 1
13 14866 1 1 6 PHE HB2 H -20.117 4.227 6.107 1.00 . A A . 16 PHE HB2 1 1
13 14867 1 1 6 PHE HB3 H -19.802 2.534 5.754 1.00 . A A . 16 PHE HB3 1 1
13 14868 1 1 6 PHE HD1 H -18.162 5.793 4.946 1.00 . A A . 16 PHE HD1 1 1
13 14869 1 1 6 PHE HD2 H -17.740 1.828 6.422 1.00 . A A . 16 PHE HD2 1 1
13 14870 1 1 6 PHE HE1 H -15.757 6.178 5.286 1.00 . A A . 16 PHE HE1 1 1
13 14871 1 1 6 PHE HE2 H -15.338 2.203 6.762 1.00 . A A . 16 PHE HE2 1 1
13 14872 1 1 6 PHE HZ H -14.340 4.382 6.196 1.00 . A A . 16 PHE HZ 1 1
13 14873 1 1 6 PHE N N -21.514 3.612 3.933 1.00 . A A . 16 PHE N 1 1
13 14874 1 1 6 PHE O O -18.504 2.014 3.420 1.00 . A A . 16 PHE O 1 1
13 14875 1 1 7 ARG C C -17.886 2.265 0.444 1.00 . A A . 17 ARG C 1 1
13 14876 1 1 7 ARG CA C -19.322 1.902 0.782 1.00 . A A . 17 ARG CA 1 1
13 14877 1 1 7 ARG CB C -20.179 1.953 -0.486 1.00 . A A . 17 ARG CB 1 1
13 14878 1 1 7 ARG CD C -21.630 -0.033 0.071 1.00 . A A . 17 ARG CD 1 1
13 14879 1 1 7 ARG CG C -21.599 1.446 -0.295 1.00 . A A . 17 ARG CG 1 1
13 14880 1 1 7 ARG CZ C -21.435 -2.111 -1.240 1.00 . A A . 17 ARG CZ 1 1
13 14881 1 1 7 ARG H H -20.550 3.442 1.559 1.00 . A A . 17 ARG H 1 1
13 14882 1 1 7 ARG HA H -19.345 0.900 1.183 1.00 . A A . 17 ARG HA 1 1
13 14883 1 1 7 ARG HB2 H -20.231 2.974 -0.831 1.00 . A A . 17 ARG HB2 1 1
13 14884 1 1 7 ARG HB3 H -19.706 1.352 -1.247 1.00 . A A . 17 ARG HB3 1 1
13 14885 1 1 7 ARG HD2 H -21.089 -0.173 0.995 1.00 . A A . 17 ARG HD2 1 1
13 14886 1 1 7 ARG HD3 H -22.660 -0.332 0.211 1.00 . A A . 17 ARG HD3 1 1
13 14887 1 1 7 ARG HE H -20.270 -0.498 -1.462 1.00 . A A . 17 ARG HE 1 1
13 14888 1 1 7 ARG HG2 H -22.066 2.011 0.498 1.00 . A A . 17 ARG HG2 1 1
13 14889 1 1 7 ARG HG3 H -22.148 1.591 -1.214 1.00 . A A . 17 ARG HG3 1 1
13 14890 1 1 7 ARG HH11 H -22.980 -2.098 0.078 1.00 . A A . 17 ARG HH11 1 1
13 14891 1 1 7 ARG HH12 H -22.786 -3.565 -0.826 1.00 . A A . 17 ARG HH12 1 1
13 14892 1 1 7 ARG HH21 H -20.019 -2.427 -2.657 1.00 . A A . 17 ARG HH21 1 1
13 14893 1 1 7 ARG HH22 H -21.104 -3.751 -2.384 1.00 . A A . 17 ARG HH22 1 1
13 14894 1 1 7 ARG N N -19.848 2.801 1.801 1.00 . A A . 17 ARG N 1 1
13 14895 1 1 7 ARG NE N -21.029 -0.875 -0.958 1.00 . A A . 17 ARG NE 1 1
13 14896 1 1 7 ARG NH1 N -22.483 -2.634 -0.612 1.00 . A A . 17 ARG NH1 1 1
13 14897 1 1 7 ARG NH2 N -20.802 -2.820 -2.166 1.00 . A A . 17 ARG NH2 1 1
13 14898 1 1 7 ARG O O -17.090 1.408 0.060 1.00 . A A . 17 ARG O 1 1
13 14899 1 1 8 THR C C -15.854 5.127 1.318 1.00 . A A . 18 THR C 1 1
13 14900 1 1 8 THR CA C -16.228 4.032 0.328 1.00 . A A . 18 THR CA 1 1
13 14901 1 1 8 THR CB C -16.090 4.571 -1.108 1.00 . A A . 18 THR CB 1 1
13 14902 1 1 8 THR CG2 C -15.802 3.451 -2.096 1.00 . A A . 18 THR CG2 1 1
13 14903 1 1 8 THR H H -18.258 4.176 0.874 1.00 . A A . 18 THR H 1 1
13 14904 1 1 8 THR HA H -15.543 3.205 0.446 1.00 . A A . 18 THR HA 1 1
13 14905 1 1 8 THR HB H -15.263 5.267 -1.131 1.00 . A A . 18 THR HB 1 1
13 14906 1 1 8 THR HG1 H -18.002 5.026 -0.891 1.00 . A A . 18 THR HG1 1 1
13 14907 1 1 8 THR HG21 H -15.725 3.862 -3.091 1.00 . A A . 18 THR HG21 1 1
13 14908 1 1 8 THR HG22 H -16.602 2.726 -2.064 1.00 . A A . 18 THR HG22 1 1
13 14909 1 1 8 THR HG23 H -14.871 2.969 -1.833 1.00 . A A . 18 THR HG23 1 1
13 14910 1 1 8 THR N N -17.567 3.542 0.583 1.00 . A A . 18 THR N 1 1
13 14911 1 1 8 THR O O -16.717 5.854 1.815 1.00 . A A . 18 THR O 1 1
13 14912 1 1 8 THR OG1 O -17.286 5.264 -1.493 1.00 . A A . 18 THR OG1 1 1
13 14913 1 1 9 ARG C C -13.516 7.433 1.708 1.00 . A A . 19 ARG C 1 1
13 14914 1 1 9 ARG CA C -14.066 6.256 2.512 1.00 . A A . 19 ARG CA 1 1
13 14915 1 1 9 ARG CB C -12.981 5.661 3.415 1.00 . A A . 19 ARG CB 1 1
13 14916 1 1 9 ARG CD C -11.381 5.977 5.321 1.00 . A A . 19 ARG CD 1 1
13 14917 1 1 9 ARG CG C -12.511 6.593 4.518 1.00 . A A . 19 ARG CG 1 1
13 14918 1 1 9 ARG CZ C -9.904 6.613 7.188 1.00 . A A . 19 ARG CZ 1 1
13 14919 1 1 9 ARG H H -13.935 4.608 1.198 1.00 . A A . 19 ARG H 1 1
13 14920 1 1 9 ARG HA H -14.889 6.597 3.121 1.00 . A A . 19 ARG HA 1 1
13 14921 1 1 9 ARG HB2 H -13.366 4.764 3.876 1.00 . A A . 19 ARG HB2 1 1
13 14922 1 1 9 ARG HB3 H -12.127 5.403 2.807 1.00 . A A . 19 ARG HB3 1 1
13 14923 1 1 9 ARG HD2 H -11.754 5.102 5.831 1.00 . A A . 19 ARG HD2 1 1
13 14924 1 1 9 ARG HD3 H -10.584 5.689 4.644 1.00 . A A . 19 ARG HD3 1 1
13 14925 1 1 9 ARG HE H -11.217 7.828 6.302 1.00 . A A . 19 ARG HE 1 1
13 14926 1 1 9 ARG HG2 H -12.162 7.514 4.074 1.00 . A A . 19 ARG HG2 1 1
13 14927 1 1 9 ARG HG3 H -13.340 6.801 5.178 1.00 . A A . 19 ARG HG3 1 1
13 14928 1 1 9 ARG HH11 H -9.803 4.660 6.670 1.00 . A A . 19 ARG HH11 1 1
13 14929 1 1 9 ARG HH12 H -8.693 5.149 7.913 1.00 . A A . 19 ARG HH12 1 1
13 14930 1 1 9 ARG HH21 H -9.828 8.481 7.973 1.00 . A A . 19 ARG HH21 1 1
13 14931 1 1 9 ARG HH22 H -8.733 7.331 8.674 1.00 . A A . 19 ARG HH22 1 1
13 14932 1 1 9 ARG N N -14.567 5.235 1.605 1.00 . A A . 19 ARG N 1 1
13 14933 1 1 9 ARG NE N -10.853 6.914 6.309 1.00 . A A . 19 ARG NE 1 1
13 14934 1 1 9 ARG NH1 N -9.436 5.376 7.266 1.00 . A A . 19 ARG NH1 1 1
13 14935 1 1 9 ARG NH2 N -9.451 7.547 8.012 1.00 . A A . 19 ARG NH2 1 1
13 14936 1 1 9 ARG O O -12.374 7.854 1.895 1.00 . A A . 19 ARG O 1 1
13 14937 1 1 10 GLY C C -12.744 8.553 -0.939 1.00 . A A . 20 GLY C 1 1
13 14938 1 1 10 GLY CA C -13.898 9.011 -0.089 1.00 . A A . 20 GLY CA 1 1
13 14939 1 1 10 GLY H H -15.269 7.638 0.760 1.00 . A A . 20 GLY H 1 1
13 14940 1 1 10 GLY HA2 H -14.715 9.290 -0.735 1.00 . A A . 20 GLY HA2 1 1
13 14941 1 1 10 GLY HA3 H -13.589 9.869 0.487 1.00 . A A . 20 GLY HA3 1 1
13 14942 1 1 10 GLY N N -14.342 7.960 0.810 1.00 . A A . 20 GLY N 1 1
13 14943 1 1 10 GLY O O -11.757 9.272 -1.109 1.00 . A A . 20 GLY O 1 1
13 14944 1 1 11 LEU C C -11.750 7.333 -3.623 1.00 . A A . 21 LEU C 1 1
13 14945 1 1 11 LEU CA C -11.807 6.743 -2.232 1.00 . A A . 21 LEU CA 1 1
13 14946 1 1 11 LEU CB C -11.998 5.233 -2.324 1.00 . A A . 21 LEU CB 1 1
13 14947 1 1 11 LEU CD1 C -10.722 4.545 -0.285 1.00 . A A . 21 LEU CD1 1 1
13 14948 1 1 11 LEU CD2 C -10.951 2.968 -2.222 1.00 . A A . 21 LEU CD2 1 1
13 14949 1 1 11 LEU CG C -10.831 4.416 -1.790 1.00 . A A . 21 LEU CG 1 1
13 14950 1 1 11 LEU H H -13.716 6.870 -1.360 1.00 . A A . 21 LEU H 1 1
13 14951 1 1 11 LEU HA H -10.876 6.951 -1.727 1.00 . A A . 21 LEU HA 1 1
13 14952 1 1 11 LEU HB2 H -12.887 4.966 -1.772 1.00 . A A . 21 LEU HB2 1 1
13 14953 1 1 11 LEU HB3 H -12.141 4.972 -3.361 1.00 . A A . 21 LEU HB3 1 1
13 14954 1 1 11 LEU HD11 H -11.669 4.290 0.169 1.00 . A A . 21 LEU HD11 1 1
13 14955 1 1 11 LEU HD12 H -10.459 5.562 -0.035 1.00 . A A . 21 LEU HD12 1 1
13 14956 1 1 11 LEU HD13 H -9.957 3.880 0.076 1.00 . A A . 21 LEU HD13 1 1
13 14957 1 1 11 LEU HD21 H -11.044 2.925 -3.297 1.00 . A A . 21 LEU HD21 1 1
13 14958 1 1 11 LEU HD22 H -11.818 2.524 -1.767 1.00 . A A . 21 LEU HD22 1 1
13 14959 1 1 11 LEU HD23 H -10.066 2.428 -1.916 1.00 . A A . 21 LEU HD23 1 1
13 14960 1 1 11 LEU HG H -9.924 4.804 -2.204 1.00 . A A . 21 LEU HG 1 1
13 14961 1 1 11 LEU N N -12.873 7.350 -1.469 1.00 . A A . 21 LEU N 1 1
13 14962 1 1 11 LEU O O -12.719 7.259 -4.382 1.00 . A A . 21 LEU O 1 1
13 14963 1 1 12 THR C C -10.152 7.380 -6.273 1.00 . A A . 22 THR C 1 1
13 14964 1 1 12 THR CA C -10.415 8.481 -5.261 1.00 . A A . 22 THR CA 1 1
13 14965 1 1 12 THR CB C -9.252 9.484 -5.268 1.00 . A A . 22 THR CB 1 1
13 14966 1 1 12 THR CG2 C -9.621 10.730 -4.476 1.00 . A A . 22 THR CG2 1 1
13 14967 1 1 12 THR H H -9.894 7.979 -3.280 1.00 . A A . 22 THR H 1 1
13 14968 1 1 12 THR HA H -11.316 9.006 -5.541 1.00 . A A . 22 THR HA 1 1
13 14969 1 1 12 THR HB H -9.054 9.766 -6.293 1.00 . A A . 22 THR HB 1 1
13 14970 1 1 12 THR HG1 H -8.251 8.615 -3.792 1.00 . A A . 22 THR HG1 1 1
13 14971 1 1 12 THR HG21 H -10.429 11.247 -4.973 1.00 . A A . 22 THR HG21 1 1
13 14972 1 1 12 THR HG22 H -8.764 11.382 -4.406 1.00 . A A . 22 THR HG22 1 1
13 14973 1 1 12 THR HG23 H -9.940 10.443 -3.481 1.00 . A A . 22 THR HG23 1 1
13 14974 1 1 12 THR N N -10.619 7.921 -3.948 1.00 . A A . 22 THR N 1 1
13 14975 1 1 12 THR O O -10.035 6.212 -5.898 1.00 . A A . 22 THR O 1 1
13 14976 1 1 12 THR OG1 O -8.073 8.882 -4.712 1.00 . A A . 22 THR OG1 1 1
13 14977 1 1 13 ASP C C -8.634 5.903 -8.366 1.00 . A A . 23 ASP C 1 1
13 14978 1 1 13 ASP CA C -9.880 6.748 -8.589 1.00 . A A . 23 ASP CA 1 1
13 14979 1 1 13 ASP CB C -9.822 7.408 -9.964 1.00 . A A . 23 ASP CB 1 1
13 14980 1 1 13 ASP CG C -11.172 7.908 -10.431 1.00 . A A . 23 ASP CG 1 1
13 14981 1 1 13 ASP H H -10.082 8.692 -7.775 1.00 . A A . 23 ASP H 1 1
13 14982 1 1 13 ASP HA H -10.742 6.096 -8.554 1.00 . A A . 23 ASP HA 1 1
13 14983 1 1 13 ASP HB2 H -9.145 8.247 -9.924 1.00 . A A . 23 ASP HB2 1 1
13 14984 1 1 13 ASP HB3 H -9.455 6.695 -10.678 1.00 . A A . 23 ASP HB3 1 1
13 14985 1 1 13 ASP N N -10.049 7.739 -7.539 1.00 . A A . 23 ASP N 1 1
13 14986 1 1 13 ASP O O -8.651 4.699 -8.612 1.00 . A A . 23 ASP O 1 1
13 14987 1 1 13 ASP OD1 O -12.119 7.100 -10.511 1.00 . A A . 23 ASP OD1 1 1
13 14988 1 1 13 ASP OD2 O -11.291 9.112 -10.730 1.00 . A A . 23 ASP OD2 1 1
13 14989 1 1 14 GLU C C -6.483 4.771 -6.535 1.00 . A A . 24 GLU C 1 1
13 14990 1 1 14 GLU CA C -6.315 5.812 -7.638 1.00 . A A . 24 GLU CA 1 1
13 14991 1 1 14 GLU CB C -5.201 6.785 -7.252 1.00 . A A . 24 GLU CB 1 1
13 14992 1 1 14 GLU CD C -3.741 8.725 -7.899 1.00 . A A . 24 GLU CD 1 1
13 14993 1 1 14 GLU CG C -4.890 7.830 -8.310 1.00 . A A . 24 GLU CG 1 1
13 14994 1 1 14 GLU H H -7.620 7.483 -7.680 1.00 . A A . 24 GLU H 1 1
13 14995 1 1 14 GLU HA H -6.045 5.302 -8.553 1.00 . A A . 24 GLU HA 1 1
13 14996 1 1 14 GLU HB2 H -5.489 7.299 -6.348 1.00 . A A . 24 GLU HB2 1 1
13 14997 1 1 14 GLU HB3 H -4.301 6.221 -7.060 1.00 . A A . 24 GLU HB3 1 1
13 14998 1 1 14 GLU HG2 H -4.628 7.329 -9.230 1.00 . A A . 24 GLU HG2 1 1
13 14999 1 1 14 GLU HG3 H -5.767 8.441 -8.467 1.00 . A A . 24 GLU HG3 1 1
13 15000 1 1 14 GLU N N -7.566 6.525 -7.879 1.00 . A A . 24 GLU N 1 1
13 15001 1 1 14 GLU O O -6.151 3.599 -6.720 1.00 . A A . 24 GLU O 1 1
13 15002 1 1 14 GLU OE1 O -2.576 8.297 -8.023 1.00 . A A . 24 GLU OE1 1 1
13 15003 1 1 14 GLU OE2 O -3.994 9.849 -7.422 1.00 . A A . 24 GLU OE2 1 1
13 15004 1 1 15 GLU C C -8.197 3.207 -4.679 1.00 . A A . 25 GLU C 1 1
13 15005 1 1 15 GLU CA C -7.233 4.302 -4.268 1.00 . A A . 25 GLU CA 1 1
13 15006 1 1 15 GLU CB C -7.822 5.053 -3.075 1.00 . A A . 25 GLU CB 1 1
13 15007 1 1 15 GLU CD C -7.792 7.176 -1.738 1.00 . A A . 25 GLU CD 1 1
13 15008 1 1 15 GLU CG C -6.991 6.226 -2.597 1.00 . A A . 25 GLU CG 1 1
13 15009 1 1 15 GLU H H -7.223 6.154 -5.294 1.00 . A A . 25 GLU H 1 1
13 15010 1 1 15 GLU HA H -6.291 3.856 -3.984 1.00 . A A . 25 GLU HA 1 1
13 15011 1 1 15 GLU HB2 H -8.799 5.418 -3.341 1.00 . A A . 25 GLU HB2 1 1
13 15012 1 1 15 GLU HB3 H -7.923 4.360 -2.252 1.00 . A A . 25 GLU HB3 1 1
13 15013 1 1 15 GLU HG2 H -6.169 5.845 -2.011 1.00 . A A . 25 GLU HG2 1 1
13 15014 1 1 15 GLU HG3 H -6.610 6.763 -3.454 1.00 . A A . 25 GLU HG3 1 1
13 15015 1 1 15 GLU N N -6.997 5.206 -5.388 1.00 . A A . 25 GLU N 1 1
13 15016 1 1 15 GLU O O -7.965 2.027 -4.429 1.00 . A A . 25 GLU O 1 1
13 15017 1 1 15 GLU OE1 O -8.490 8.042 -2.305 1.00 . A A . 25 GLU OE1 1 1
13 15018 1 1 15 GLU OE2 O -7.742 7.057 -0.501 1.00 . A A . 25 GLU OE2 1 1
13 15019 1 1 16 TYR C C -9.769 1.711 -6.788 1.00 . A A . 26 TYR C 1 1
13 15020 1 1 16 TYR CA C -10.306 2.680 -5.746 1.00 . A A . 26 TYR CA 1 1
13 15021 1 1 16 TYR CB C -11.515 3.433 -6.295 1.00 . A A . 26 TYR CB 1 1
13 15022 1 1 16 TYR CD1 C -13.560 2.228 -5.451 1.00 . A A . 26 TYR CD1 1 1
13 15023 1 1 16 TYR CD2 C -13.016 2.030 -7.760 1.00 . A A . 26 TYR CD2 1 1
13 15024 1 1 16 TYR CE1 C -14.659 1.416 -5.636 1.00 . A A . 26 TYR CE1 1 1
13 15025 1 1 16 TYR CE2 C -14.111 1.217 -7.954 1.00 . A A . 26 TYR CE2 1 1
13 15026 1 1 16 TYR CG C -12.721 2.550 -6.508 1.00 . A A . 26 TYR CG 1 1
13 15027 1 1 16 TYR CZ C -14.931 0.911 -6.890 1.00 . A A . 26 TYR CZ 1 1
13 15028 1 1 16 TYR H H -9.387 4.569 -5.532 1.00 . A A . 26 TYR H 1 1
13 15029 1 1 16 TYR HA H -10.613 2.117 -4.881 1.00 . A A . 26 TYR HA 1 1
13 15030 1 1 16 TYR HB2 H -11.788 4.217 -5.607 1.00 . A A . 26 TYR HB2 1 1
13 15031 1 1 16 TYR HB3 H -11.250 3.871 -7.242 1.00 . A A . 26 TYR HB3 1 1
13 15032 1 1 16 TYR HD1 H -13.343 2.624 -4.470 1.00 . A A . 26 TYR HD1 1 1
13 15033 1 1 16 TYR HD2 H -12.371 2.266 -8.592 1.00 . A A . 26 TYR HD2 1 1
13 15034 1 1 16 TYR HE1 H -15.299 1.175 -4.801 1.00 . A A . 26 TYR HE1 1 1
13 15035 1 1 16 TYR HE2 H -14.317 0.823 -8.935 1.00 . A A . 26 TYR HE2 1 1
13 15036 1 1 16 TYR HH H -16.775 0.462 -6.587 1.00 . A A . 26 TYR HH 1 1
13 15037 1 1 16 TYR N N -9.277 3.611 -5.328 1.00 . A A . 26 TYR N 1 1
13 15038 1 1 16 TYR O O -10.229 0.580 -6.886 1.00 . A A . 26 TYR O 1 1
13 15039 1 1 16 TYR OH O -16.027 0.101 -7.077 1.00 . A A . 26 TYR OH 1 1
13 15040 1 1 17 ASP C C -7.302 0.247 -7.910 1.00 . A A . 27 ASP C 1 1
13 15041 1 1 17 ASP CA C -8.185 1.296 -8.569 1.00 . A A . 27 ASP CA 1 1
13 15042 1 1 17 ASP CB C -7.364 2.121 -9.564 1.00 . A A . 27 ASP CB 1 1
13 15043 1 1 17 ASP CG C -6.942 1.307 -10.770 1.00 . A A . 27 ASP CG 1 1
13 15044 1 1 17 ASP H H -8.460 3.069 -7.446 1.00 . A A . 27 ASP H 1 1
13 15045 1 1 17 ASP HA H -8.993 0.794 -9.092 1.00 . A A . 27 ASP HA 1 1
13 15046 1 1 17 ASP HB2 H -7.951 2.963 -9.902 1.00 . A A . 27 ASP HB2 1 1
13 15047 1 1 17 ASP HB3 H -6.475 2.489 -9.071 1.00 . A A . 27 ASP HB3 1 1
13 15048 1 1 17 ASP N N -8.785 2.150 -7.557 1.00 . A A . 27 ASP N 1 1
13 15049 1 1 17 ASP O O -7.307 -0.916 -8.304 1.00 . A A . 27 ASP O 1 1
13 15050 1 1 17 ASP OD1 O -7.821 0.927 -11.573 1.00 . A A . 27 ASP OD1 1 1
13 15051 1 1 17 ASP OD2 O -5.729 1.052 -10.931 1.00 . A A . 27 ASP OD2 1 1
13 15052 1 1 18 GLU C C -6.703 -1.193 -5.348 1.00 . A A . 28 GLU C 1 1
13 15053 1 1 18 GLU CA C -5.770 -0.245 -6.080 1.00 . A A . 28 GLU CA 1 1
13 15054 1 1 18 GLU CB C -4.957 0.563 -5.073 1.00 . A A . 28 GLU CB 1 1
13 15055 1 1 18 GLU CD C -2.993 -1.019 -5.048 1.00 . A A . 28 GLU CD 1 1
13 15056 1 1 18 GLU CG C -4.017 -0.268 -4.225 1.00 . A A . 28 GLU CG 1 1
13 15057 1 1 18 GLU H H -6.538 1.627 -6.679 1.00 . A A . 28 GLU H 1 1
13 15058 1 1 18 GLU HA H -5.106 -0.815 -6.721 1.00 . A A . 28 GLU HA 1 1
13 15059 1 1 18 GLU HB2 H -4.374 1.299 -5.604 1.00 . A A . 28 GLU HB2 1 1
13 15060 1 1 18 GLU HB3 H -5.640 1.075 -4.411 1.00 . A A . 28 GLU HB3 1 1
13 15061 1 1 18 GLU HG2 H -3.504 0.389 -3.546 1.00 . A A . 28 GLU HG2 1 1
13 15062 1 1 18 GLU HG3 H -4.600 -0.982 -3.662 1.00 . A A . 28 GLU HG3 1 1
13 15063 1 1 18 GLU N N -6.557 0.668 -6.895 1.00 . A A . 28 GLU N 1 1
13 15064 1 1 18 GLU O O -6.411 -2.367 -5.169 1.00 . A A . 28 GLU O 1 1
13 15065 1 1 18 GLU OE1 O -2.363 -0.402 -5.935 1.00 . A A . 28 GLU OE1 1 1
13 15066 1 1 18 GLU OE2 O -2.797 -2.225 -4.805 1.00 . A A . 28 GLU OE2 1 1
13 15067 1 1 19 PHE C C -9.462 -2.440 -5.251 1.00 . A A . 29 PHE C 1 1
13 15068 1 1 19 PHE CA C -8.880 -1.415 -4.291 1.00 . A A . 29 PHE CA 1 1
13 15069 1 1 19 PHE CB C -9.951 -0.446 -3.805 1.00 . A A . 29 PHE CB 1 1
13 15070 1 1 19 PHE CD1 C -11.184 -2.076 -2.369 1.00 . A A . 29 PHE CD1 1 1
13 15071 1 1 19 PHE CD2 C -12.436 -0.641 -3.791 1.00 . A A . 29 PHE CD2 1 1
13 15072 1 1 19 PHE CE1 C -12.349 -2.625 -1.888 1.00 . A A . 29 PHE CE1 1 1
13 15073 1 1 19 PHE CE2 C -13.607 -1.192 -3.323 1.00 . A A . 29 PHE CE2 1 1
13 15074 1 1 19 PHE CG C -11.215 -1.080 -3.321 1.00 . A A . 29 PHE CG 1 1
13 15075 1 1 19 PHE CZ C -13.562 -2.183 -2.367 1.00 . A A . 29 PHE CZ 1 1
13 15076 1 1 19 PHE H H -7.953 0.320 -5.043 1.00 . A A . 29 PHE H 1 1
13 15077 1 1 19 PHE HA H -8.453 -1.936 -3.440 1.00 . A A . 29 PHE HA 1 1
13 15078 1 1 19 PHE HB2 H -9.549 0.130 -2.988 1.00 . A A . 29 PHE HB2 1 1
13 15079 1 1 19 PHE HB3 H -10.206 0.223 -4.614 1.00 . A A . 29 PHE HB3 1 1
13 15080 1 1 19 PHE HD1 H -10.235 -2.425 -2.004 1.00 . A A . 29 PHE HD1 1 1
13 15081 1 1 19 PHE HD2 H -12.467 0.135 -4.543 1.00 . A A . 29 PHE HD2 1 1
13 15082 1 1 19 PHE HE1 H -12.311 -3.402 -1.141 1.00 . A A . 29 PHE HE1 1 1
13 15083 1 1 19 PHE HE2 H -14.556 -0.845 -3.701 1.00 . A A . 29 PHE HE2 1 1
13 15084 1 1 19 PHE HZ H -14.472 -2.601 -1.987 1.00 . A A . 29 PHE HZ 1 1
13 15085 1 1 19 PHE N N -7.829 -0.649 -4.930 1.00 . A A . 29 PHE N 1 1
13 15086 1 1 19 PHE O O -9.625 -3.596 -4.887 1.00 . A A . 29 PHE O 1 1
13 15087 1 1 20 LYS C C -9.190 -4.001 -7.747 1.00 . A A . 30 LYS C 1 1
13 15088 1 1 20 LYS CA C -10.237 -2.936 -7.497 1.00 . A A . 30 LYS CA 1 1
13 15089 1 1 20 LYS CB C -10.521 -2.215 -8.811 1.00 . A A . 30 LYS CB 1 1
13 15090 1 1 20 LYS CD C -12.018 -0.668 -10.108 1.00 . A A . 30 LYS CD 1 1
13 15091 1 1 20 LYS CE C -10.930 0.314 -10.503 1.00 . A A . 30 LYS CE 1 1
13 15092 1 1 20 LYS CG C -11.734 -1.314 -8.761 1.00 . A A . 30 LYS CG 1 1
13 15093 1 1 20 LYS H H -9.682 -1.058 -6.684 1.00 . A A . 30 LYS H 1 1
13 15094 1 1 20 LYS HA H -11.147 -3.393 -7.135 1.00 . A A . 30 LYS HA 1 1
13 15095 1 1 20 LYS HB2 H -9.662 -1.615 -9.069 1.00 . A A . 30 LYS HB2 1 1
13 15096 1 1 20 LYS HB3 H -10.677 -2.951 -9.582 1.00 . A A . 30 LYS HB3 1 1
13 15097 1 1 20 LYS HD2 H -12.080 -1.441 -10.861 1.00 . A A . 30 LYS HD2 1 1
13 15098 1 1 20 LYS HD3 H -12.961 -0.144 -10.054 1.00 . A A . 30 LYS HD3 1 1
13 15099 1 1 20 LYS HE2 H -10.852 1.066 -9.733 1.00 . A A . 30 LYS HE2 1 1
13 15100 1 1 20 LYS HE3 H -9.993 -0.217 -10.583 1.00 . A A . 30 LYS HE3 1 1
13 15101 1 1 20 LYS HG2 H -12.585 -1.896 -8.467 1.00 . A A . 30 LYS HG2 1 1
13 15102 1 1 20 LYS HG3 H -11.560 -0.545 -8.027 1.00 . A A . 30 LYS HG3 1 1
13 15103 1 1 20 LYS HZ1 H -12.151 1.440 -11.768 1.00 . A A . 30 LYS HZ1 1 1
13 15104 1 1 20 LYS HZ2 H -11.219 0.284 -12.571 1.00 . A A . 30 LYS HZ2 1 1
13 15105 1 1 20 LYS HZ3 H -10.498 1.702 -12.001 1.00 . A A . 30 LYS HZ3 1 1
13 15106 1 1 20 LYS N N -9.768 -2.015 -6.472 1.00 . A A . 30 LYS N 1 1
13 15107 1 1 20 LYS NZ N -11.220 0.981 -11.800 1.00 . A A . 30 LYS NZ 1 1
13 15108 1 1 20 LYS O O -9.497 -5.189 -7.817 1.00 . A A . 30 LYS O 1 1
13 15109 1 1 21 LYS C C -6.732 -5.433 -6.932 1.00 . A A . 31 LYS C 1 1
13 15110 1 1 21 LYS CA C -6.797 -4.396 -8.051 1.00 . A A . 31 LYS CA 1 1
13 15111 1 1 21 LYS CB C -5.548 -3.518 -8.034 1.00 . A A . 31 LYS CB 1 1
13 15112 1 1 21 LYS CD C -3.057 -3.365 -7.901 1.00 . A A . 31 LYS CD 1 1
13 15113 1 1 21 LYS CE C -3.080 -2.174 -8.845 1.00 . A A . 31 LYS CE 1 1
13 15114 1 1 21 LYS CG C -4.247 -4.281 -8.123 1.00 . A A . 31 LYS CG 1 1
13 15115 1 1 21 LYS H H -7.821 -2.564 -7.886 1.00 . A A . 31 LYS H 1 1
13 15116 1 1 21 LYS HA H -6.869 -4.893 -9.002 1.00 . A A . 31 LYS HA 1 1
13 15117 1 1 21 LYS HB2 H -5.595 -2.838 -8.869 1.00 . A A . 31 LYS HB2 1 1
13 15118 1 1 21 LYS HB3 H -5.542 -2.945 -7.118 1.00 . A A . 31 LYS HB3 1 1
13 15119 1 1 21 LYS HD2 H -3.079 -3.003 -6.883 1.00 . A A . 31 LYS HD2 1 1
13 15120 1 1 21 LYS HD3 H -2.150 -3.926 -8.066 1.00 . A A . 31 LYS HD3 1 1
13 15121 1 1 21 LYS HE2 H -2.918 -2.527 -9.852 1.00 . A A . 31 LYS HE2 1 1
13 15122 1 1 21 LYS HE3 H -4.049 -1.700 -8.782 1.00 . A A . 31 LYS HE3 1 1
13 15123 1 1 21 LYS HG2 H -4.249 -5.039 -7.361 1.00 . A A . 31 LYS HG2 1 1
13 15124 1 1 21 LYS HG3 H -4.168 -4.738 -9.098 1.00 . A A . 31 LYS HG3 1 1
13 15125 1 1 21 LYS HZ1 H -2.182 -0.810 -7.539 1.00 . A A . 31 LYS HZ1 1 1
13 15126 1 1 21 LYS HZ2 H -2.062 -0.383 -9.176 1.00 . A A . 31 LYS HZ2 1 1
13 15127 1 1 21 LYS HZ3 H -1.093 -1.616 -8.553 1.00 . A A . 31 LYS HZ3 1 1
13 15128 1 1 21 LYS N N -7.957 -3.539 -7.888 1.00 . A A . 31 LYS N 1 1
13 15129 1 1 21 LYS NZ N -2.031 -1.179 -8.505 1.00 . A A . 31 LYS NZ 1 1
13 15130 1 1 21 LYS O O -6.683 -6.638 -7.178 1.00 . A A . 31 LYS O 1 1
13 15131 1 1 22 ARG C C -7.940 -6.693 -4.438 1.00 . A A . 32 ARG C 1 1
13 15132 1 1 22 ARG CA C -6.720 -5.781 -4.521 1.00 . A A . 32 ARG CA 1 1
13 15133 1 1 22 ARG CB C -6.604 -4.899 -3.278 1.00 . A A . 32 ARG CB 1 1
13 15134 1 1 22 ARG CD C -5.099 -3.475 -1.826 1.00 . A A . 32 ARG CD 1 1
13 15135 1 1 22 ARG CG C -5.205 -4.335 -3.075 1.00 . A A . 32 ARG CG 1 1
13 15136 1 1 22 ARG CZ C -3.474 -1.793 -1.011 1.00 . A A . 32 ARG CZ 1 1
13 15137 1 1 22 ARG H H -6.807 -3.962 -5.592 1.00 . A A . 32 ARG H 1 1
13 15138 1 1 22 ARG HA H -5.844 -6.392 -4.586 1.00 . A A . 32 ARG HA 1 1
13 15139 1 1 22 ARG HB2 H -7.285 -4.075 -3.386 1.00 . A A . 32 ARG HB2 1 1
13 15140 1 1 22 ARG HB3 H -6.878 -5.467 -2.408 1.00 . A A . 32 ARG HB3 1 1
13 15141 1 1 22 ARG HD2 H -5.807 -2.663 -1.900 1.00 . A A . 32 ARG HD2 1 1
13 15142 1 1 22 ARG HD3 H -5.333 -4.080 -0.963 1.00 . A A . 32 ARG HD3 1 1
13 15143 1 1 22 ARG HE H -3.016 -3.409 -2.100 1.00 . A A . 32 ARG HE 1 1
13 15144 1 1 22 ARG HG2 H -4.511 -5.154 -2.990 1.00 . A A . 32 ARG HG2 1 1
13 15145 1 1 22 ARG HG3 H -4.949 -3.733 -3.935 1.00 . A A . 32 ARG HG3 1 1
13 15146 1 1 22 ARG HH11 H -5.376 -1.460 -0.417 1.00 . A A . 32 ARG HH11 1 1
13 15147 1 1 22 ARG HH12 H -4.233 -0.252 0.082 1.00 . A A . 32 ARG HH12 1 1
13 15148 1 1 22 ARG HH21 H -1.492 -1.848 -1.428 1.00 . A A . 32 ARG HH21 1 1
13 15149 1 1 22 ARG HH22 H -2.012 -0.501 -0.471 1.00 . A A . 32 ARG HH22 1 1
13 15150 1 1 22 ARG N N -6.763 -4.940 -5.706 1.00 . A A . 32 ARG N 1 1
13 15151 1 1 22 ARG NE N -3.754 -2.920 -1.670 1.00 . A A . 32 ARG NE 1 1
13 15152 1 1 22 ARG NH1 N -4.439 -1.123 -0.396 1.00 . A A . 32 ARG NH1 1 1
13 15153 1 1 22 ARG NH2 N -2.226 -1.344 -0.966 1.00 . A A . 32 ARG NH2 1 1
13 15154 1 1 22 ARG O O -7.829 -7.849 -4.041 1.00 . A A . 32 ARG O 1 1
13 15155 1 1 23 ARG C C -10.374 -7.992 -5.895 1.00 . A A . 33 ARG C 1 1
13 15156 1 1 23 ARG CA C -10.338 -6.927 -4.802 1.00 . A A . 33 ARG CA 1 1
13 15157 1 1 23 ARG CB C -11.520 -5.958 -4.897 1.00 . A A . 33 ARG CB 1 1
13 15158 1 1 23 ARG CD C -13.976 -5.655 -4.670 1.00 . A A . 33 ARG CD 1 1
13 15159 1 1 23 ARG CG C -12.869 -6.625 -5.032 1.00 . A A . 33 ARG CG 1 1
13 15160 1 1 23 ARG CZ C -16.432 -5.803 -4.656 1.00 . A A . 33 ARG CZ 1 1
13 15161 1 1 23 ARG H H -9.108 -5.241 -5.153 1.00 . A A . 33 ARG H 1 1
13 15162 1 1 23 ARG HA H -10.392 -7.431 -3.850 1.00 . A A . 33 ARG HA 1 1
13 15163 1 1 23 ARG HB2 H -11.539 -5.354 -4.003 1.00 . A A . 33 ARG HB2 1 1
13 15164 1 1 23 ARG HB3 H -11.376 -5.308 -5.746 1.00 . A A . 33 ARG HB3 1 1
13 15165 1 1 23 ARG HD2 H -14.064 -5.636 -3.595 1.00 . A A . 33 ARG HD2 1 1
13 15166 1 1 23 ARG HD3 H -13.711 -4.668 -5.022 1.00 . A A . 33 ARG HD3 1 1
13 15167 1 1 23 ARG HE H -15.250 -6.475 -6.128 1.00 . A A . 33 ARG HE 1 1
13 15168 1 1 23 ARG HG2 H -12.999 -6.956 -6.049 1.00 . A A . 33 ARG HG2 1 1
13 15169 1 1 23 ARG HG3 H -12.912 -7.474 -4.366 1.00 . A A . 33 ARG HG3 1 1
13 15170 1 1 23 ARG HH11 H -15.626 -5.012 -2.971 1.00 . A A . 33 ARG HH11 1 1
13 15171 1 1 23 ARG HH12 H -17.359 -5.075 -3.001 1.00 . A A . 33 ARG HH12 1 1
13 15172 1 1 23 ARG HH21 H -17.531 -6.545 -6.186 1.00 . A A . 33 ARG HH21 1 1
13 15173 1 1 23 ARG HH22 H -18.442 -5.943 -4.839 1.00 . A A . 33 ARG HH22 1 1
13 15174 1 1 23 ARG N N -9.090 -6.173 -4.834 1.00 . A A . 33 ARG N 1 1
13 15175 1 1 23 ARG NE N -15.261 -6.039 -5.242 1.00 . A A . 33 ARG NE 1 1
13 15176 1 1 23 ARG NH1 N -16.476 -5.251 -3.446 1.00 . A A . 33 ARG NH1 1 1
13 15177 1 1 23 ARG NH2 N -17.557 -6.123 -5.275 1.00 . A A . 33 ARG NH2 1 1
13 15178 1 1 23 ARG O O -10.957 -9.061 -5.705 1.00 . A A . 33 ARG O 1 1
13 15179 1 1 24 GLU C C -8.763 -9.882 -7.600 1.00 . A A . 34 GLU C 1 1
13 15180 1 1 24 GLU CA C -9.586 -8.696 -8.089 1.00 . A A . 34 GLU CA 1 1
13 15181 1 1 24 GLU CB C -8.923 -8.063 -9.315 1.00 . A A . 34 GLU CB 1 1
13 15182 1 1 24 GLU CD C -8.183 -8.349 -11.716 1.00 . A A . 34 GLU CD 1 1
13 15183 1 1 24 GLU CG C -8.825 -9.001 -10.509 1.00 . A A . 34 GLU CG 1 1
13 15184 1 1 24 GLU H H -9.329 -6.821 -7.138 1.00 . A A . 34 GLU H 1 1
13 15185 1 1 24 GLU HA H -10.574 -9.039 -8.356 1.00 . A A . 34 GLU HA 1 1
13 15186 1 1 24 GLU HB2 H -9.491 -7.194 -9.610 1.00 . A A . 34 GLU HB2 1 1
13 15187 1 1 24 GLU HB3 H -7.923 -7.756 -9.043 1.00 . A A . 34 GLU HB3 1 1
13 15188 1 1 24 GLU HG2 H -8.235 -9.860 -10.229 1.00 . A A . 34 GLU HG2 1 1
13 15189 1 1 24 GLU HG3 H -9.820 -9.323 -10.779 1.00 . A A . 34 GLU HG3 1 1
13 15190 1 1 24 GLU N N -9.722 -7.715 -7.018 1.00 . A A . 34 GLU N 1 1
13 15191 1 1 24 GLU O O -9.093 -11.036 -7.870 1.00 . A A . 34 GLU O 1 1
13 15192 1 1 24 GLU OE1 O -6.941 -8.229 -11.745 1.00 . A A . 34 GLU OE1 1 1
13 15193 1 1 24 GLU OE2 O -8.914 -7.953 -12.646 1.00 . A A . 34 GLU OE2 1 1
13 15194 1 1 25 SER C C -7.621 -11.520 -5.312 1.00 . A A . 35 SER C 1 1
13 15195 1 1 25 SER CA C -6.845 -10.606 -6.266 1.00 . A A . 35 SER CA 1 1
13 15196 1 1 25 SER CB C -5.697 -9.937 -5.514 1.00 . A A . 35 SER CB 1 1
13 15197 1 1 25 SER H H -7.485 -8.636 -6.702 1.00 . A A . 35 SER H 1 1
13 15198 1 1 25 SER HA H -6.439 -11.200 -7.071 1.00 . A A . 35 SER HA 1 1
13 15199 1 1 25 SER HB2 H -6.080 -9.472 -4.619 1.00 . A A . 35 SER HB2 1 1
13 15200 1 1 25 SER HB3 H -4.963 -10.680 -5.247 1.00 . A A . 35 SER HB3 1 1
13 15201 1 1 25 SER HG H -4.522 -8.382 -5.749 1.00 . A A . 35 SER HG 1 1
13 15202 1 1 25 SER N N -7.708 -9.582 -6.850 1.00 . A A . 35 SER N 1 1
13 15203 1 1 25 SER O O -7.174 -12.620 -4.983 1.00 . A A . 35 SER O 1 1
13 15204 1 1 25 SER OG O -5.075 -8.942 -6.310 1.00 . A A . 35 SER OG 1 1
13 15205 1 1 26 ARG C C -10.865 -12.351 -4.631 1.00 . A A . 36 ARG C 1 1
13 15206 1 1 26 ARG CA C -9.610 -11.825 -3.943 1.00 . A A . 36 ARG CA 1 1
13 15207 1 1 26 ARG CB C -9.998 -10.974 -2.727 1.00 . A A . 36 ARG CB 1 1
13 15208 1 1 26 ARG CD C -7.934 -9.820 -1.941 1.00 . A A . 36 ARG CD 1 1
13 15209 1 1 26 ARG CG C -8.932 -10.913 -1.645 1.00 . A A . 36 ARG CG 1 1
13 15210 1 1 26 ARG CZ C -5.625 -9.212 -1.340 1.00 . A A . 36 ARG CZ 1 1
13 15211 1 1 26 ARG H H -9.098 -10.181 -5.176 1.00 . A A . 36 ARG H 1 1
13 15212 1 1 26 ARG HA H -9.026 -12.667 -3.605 1.00 . A A . 36 ARG HA 1 1
13 15213 1 1 26 ARG HB2 H -10.179 -9.968 -3.068 1.00 . A A . 36 ARG HB2 1 1
13 15214 1 1 26 ARG HB3 H -10.900 -11.356 -2.296 1.00 . A A . 36 ARG HB3 1 1
13 15215 1 1 26 ARG HD2 H -7.625 -9.906 -2.966 1.00 . A A . 36 ARG HD2 1 1
13 15216 1 1 26 ARG HD3 H -8.428 -8.871 -1.802 1.00 . A A . 36 ARG HD3 1 1
13 15217 1 1 26 ARG HE H -6.813 -10.422 -0.266 1.00 . A A . 36 ARG HE 1 1
13 15218 1 1 26 ARG HG2 H -9.404 -10.707 -0.695 1.00 . A A . 36 ARG HG2 1 1
13 15219 1 1 26 ARG HG3 H -8.416 -11.860 -1.600 1.00 . A A . 36 ARG HG3 1 1
13 15220 1 1 26 ARG HH11 H -6.311 -8.376 -3.057 1.00 . A A . 36 ARG HH11 1 1
13 15221 1 1 26 ARG HH12 H -4.675 -7.968 -2.632 1.00 . A A . 36 ARG HH12 1 1
13 15222 1 1 26 ARG HH21 H -4.656 -9.869 0.313 1.00 . A A . 36 ARG HH21 1 1
13 15223 1 1 26 ARG HH22 H -3.741 -8.810 -0.710 1.00 . A A . 36 ARG HH22 1 1
13 15224 1 1 26 ARG N N -8.783 -11.057 -4.865 1.00 . A A . 36 ARG N 1 1
13 15225 1 1 26 ARG NE N -6.756 -9.869 -1.080 1.00 . A A . 36 ARG NE 1 1
13 15226 1 1 26 ARG NH1 N -5.531 -8.456 -2.429 1.00 . A A . 36 ARG NH1 1 1
13 15227 1 1 26 ARG NH2 N -4.592 -9.305 -0.514 1.00 . A A . 36 ARG NH2 1 1
13 15228 1 1 26 ARG O O -11.769 -12.868 -3.977 1.00 . A A . 36 ARG O 1 1
13 15229 1 1 27 GLY C C -13.354 -11.998 -6.303 1.00 . A A . 37 GLY C 1 1
13 15230 1 1 27 GLY CA C -12.065 -12.681 -6.711 1.00 . A A . 37 GLY CA 1 1
13 15231 1 1 27 GLY H H -10.170 -11.779 -6.419 1.00 . A A . 37 GLY H 1 1
13 15232 1 1 27 GLY HA2 H -11.890 -12.496 -7.759 1.00 . A A . 37 GLY HA2 1 1
13 15233 1 1 27 GLY HA3 H -12.170 -13.745 -6.556 1.00 . A A . 37 GLY HA3 1 1
13 15234 1 1 27 GLY N N -10.920 -12.207 -5.951 1.00 . A A . 37 GLY N 1 1
13 15235 1 1 27 GLY O O -14.428 -12.601 -6.338 1.00 . A A . 37 GLY O 1 1
13 15236 1 1 28 GLY C C -14.568 -10.039 -3.954 1.00 . A A . 38 GLY C 1 1
13 15237 1 1 28 GLY CA C -14.406 -9.999 -5.457 1.00 . A A . 38 GLY CA 1 1
13 15238 1 1 28 GLY H H -12.364 -10.303 -5.921 1.00 . A A . 38 GLY H 1 1
13 15239 1 1 28 GLY HA2 H -14.307 -8.974 -5.767 1.00 . A A . 38 GLY HA2 1 1
13 15240 1 1 28 GLY HA3 H -15.286 -10.418 -5.913 1.00 . A A . 38 GLY HA3 1 1
13 15241 1 1 28 GLY N N -13.245 -10.739 -5.903 1.00 . A A . 38 GLY N 1 1
13 15242 1 1 28 GLY O O -15.237 -9.185 -3.373 1.00 . A A . 38 GLY O 1 1
13 15243 1 1 29 LYS C C -13.115 -10.220 -1.145 1.00 . A A . 39 LYS C 1 1
13 15244 1 1 29 LYS CA C -14.033 -11.191 -1.877 1.00 . A A . 39 LYS CA 1 1
13 15245 1 1 29 LYS CB C -13.699 -12.624 -1.499 1.00 . A A . 39 LYS CB 1 1
13 15246 1 1 29 LYS CD C -14.856 -14.811 -1.208 1.00 . A A . 39 LYS CD 1 1
13 15247 1 1 29 LYS CE C -15.877 -15.785 -1.768 1.00 . A A . 39 LYS CE 1 1
13 15248 1 1 29 LYS CG C -14.644 -13.625 -2.125 1.00 . A A . 39 LYS CG 1 1
13 15249 1 1 29 LYS H H -13.383 -11.644 -3.839 1.00 . A A . 39 LYS H 1 1
13 15250 1 1 29 LYS HA H -15.053 -10.992 -1.591 1.00 . A A . 39 LYS HA 1 1
13 15251 1 1 29 LYS HB2 H -12.694 -12.849 -1.827 1.00 . A A . 39 LYS HB2 1 1
13 15252 1 1 29 LYS HB3 H -13.753 -12.728 -0.427 1.00 . A A . 39 LYS HB3 1 1
13 15253 1 1 29 LYS HD2 H -13.917 -15.324 -1.077 1.00 . A A . 39 LYS HD2 1 1
13 15254 1 1 29 LYS HD3 H -15.205 -14.445 -0.254 1.00 . A A . 39 LYS HD3 1 1
13 15255 1 1 29 LYS HE2 H -16.816 -15.267 -1.903 1.00 . A A . 39 LYS HE2 1 1
13 15256 1 1 29 LYS HE3 H -15.526 -16.147 -2.723 1.00 . A A . 39 LYS HE3 1 1
13 15257 1 1 29 LYS HG2 H -15.590 -13.142 -2.315 1.00 . A A . 39 LYS HG2 1 1
13 15258 1 1 29 LYS HG3 H -14.220 -13.967 -3.055 1.00 . A A . 39 LYS HG3 1 1
13 15259 1 1 29 LYS HZ1 H -16.797 -17.588 -1.258 1.00 . A A . 39 LYS HZ1 1 1
13 15260 1 1 29 LYS HZ2 H -16.422 -16.613 0.071 1.00 . A A . 39 LYS HZ2 1 1
13 15261 1 1 29 LYS HZ3 H -15.197 -17.462 -0.727 1.00 . A A . 39 LYS HZ3 1 1
13 15262 1 1 29 LYS N N -13.934 -11.017 -3.320 1.00 . A A . 39 LYS N 1 1
13 15263 1 1 29 LYS NZ N -16.089 -16.943 -0.858 1.00 . A A . 39 LYS NZ 1 1
13 15264 1 1 29 LYS O O -12.262 -10.620 -0.352 1.00 . A A . 39 LYS O 1 1
13 15265 1 1 30 TYR C C -13.334 -6.651 -0.674 1.00 . A A . 40 TYR C 1 1
13 15266 1 1 30 TYR CA C -12.483 -7.896 -0.847 1.00 . A A . 40 TYR CA 1 1
13 15267 1 1 30 TYR CB C -11.309 -7.591 -1.767 1.00 . A A . 40 TYR CB 1 1
13 15268 1 1 30 TYR CD1 C -9.425 -7.464 -0.107 1.00 . A A . 40 TYR CD1 1 1
13 15269 1 1 30 TYR CD2 C -9.830 -5.558 -1.478 1.00 . A A . 40 TYR CD2 1 1
13 15270 1 1 30 TYR CE1 C -8.378 -6.813 0.504 1.00 . A A . 40 TYR CE1 1 1
13 15271 1 1 30 TYR CE2 C -8.778 -4.898 -0.870 1.00 . A A . 40 TYR CE2 1 1
13 15272 1 1 30 TYR CG C -10.168 -6.854 -1.105 1.00 . A A . 40 TYR CG 1 1
13 15273 1 1 30 TYR CZ C -8.056 -5.530 0.121 1.00 . A A . 40 TYR CZ 1 1
13 15274 1 1 30 TYR H H -14.019 -8.695 -2.047 1.00 . A A . 40 TYR H 1 1
13 15275 1 1 30 TYR HA H -12.112 -8.230 0.109 1.00 . A A . 40 TYR HA 1 1
13 15276 1 1 30 TYR HB2 H -10.919 -8.516 -2.155 1.00 . A A . 40 TYR HB2 1 1
13 15277 1 1 30 TYR HB3 H -11.662 -6.983 -2.585 1.00 . A A . 40 TYR HB3 1 1
13 15278 1 1 30 TYR HD1 H -9.677 -8.470 0.191 1.00 . A A . 40 TYR HD1 1 1
13 15279 1 1 30 TYR HD2 H -10.393 -5.068 -2.263 1.00 . A A . 40 TYR HD2 1 1
13 15280 1 1 30 TYR HE1 H -7.817 -7.307 1.281 1.00 . A A . 40 TYR HE1 1 1
13 15281 1 1 30 TYR HE2 H -8.527 -3.889 -1.172 1.00 . A A . 40 TYR HE2 1 1
13 15282 1 1 30 TYR HH H -7.331 -4.130 1.218 1.00 . A A . 40 TYR HH 1 1
13 15283 1 1 30 TYR N N -13.297 -8.944 -1.425 1.00 . A A . 40 TYR N 1 1
13 15284 1 1 30 TYR O O -13.610 -5.946 -1.645 1.00 . A A . 40 TYR O 1 1
13 15285 1 1 30 TYR OH O -7.002 -4.886 0.726 1.00 . A A . 40 TYR OH 1 1
13 15286 1 1 31 SER C C -13.784 -3.998 0.987 1.00 . A A . 41 SER C 1 1
13 15287 1 1 31 SER CA C -14.627 -5.235 0.769 1.00 . A A . 41 SER CA 1 1
13 15288 1 1 31 SER CB C -15.554 -5.454 1.953 1.00 . A A . 41 SER CB 1 1
13 15289 1 1 31 SER H H -13.504 -6.950 1.299 1.00 . A A . 41 SER H 1 1
13 15290 1 1 31 SER HA H -15.225 -5.083 -0.110 1.00 . A A . 41 SER HA 1 1
13 15291 1 1 31 SER HB2 H -15.417 -4.647 2.646 1.00 . A A . 41 SER HB2 1 1
13 15292 1 1 31 SER HB3 H -16.578 -5.457 1.610 1.00 . A A . 41 SER HB3 1 1
13 15293 1 1 31 SER HG H -14.355 -6.692 2.912 1.00 . A A . 41 SER HG 1 1
13 15294 1 1 31 SER N N -13.777 -6.386 0.539 1.00 . A A . 41 SER N 1 1
13 15295 1 1 31 SER O O -12.555 -4.089 1.092 1.00 . A A . 41 SER O 1 1
13 15296 1 1 31 SER OG O -15.283 -6.682 2.609 1.00 . A A . 41 SER OG 1 1
13 15297 1 1 32 ILE C C -12.936 -1.640 2.553 1.00 . A A . 42 ILE C 1 1
13 15298 1 1 32 ILE CA C -13.702 -1.610 1.239 1.00 . A A . 42 ILE CA 1 1
13 15299 1 1 32 ILE CB C -14.631 -0.382 1.206 1.00 . A A . 42 ILE CB 1 1
13 15300 1 1 32 ILE CD1 C -13.630 1.047 -0.619 1.00 . A A . 42 ILE CD1 1 1
13 15301 1 1 32 ILE CG1 C -13.827 0.857 0.856 1.00 . A A . 42 ILE CG1 1 1
13 15302 1 1 32 ILE CG2 C -15.329 -0.179 2.535 1.00 . A A . 42 ILE CG2 1 1
13 15303 1 1 32 ILE H H -15.405 -2.830 0.978 1.00 . A A . 42 ILE H 1 1
13 15304 1 1 32 ILE HA H -12.988 -1.515 0.431 1.00 . A A . 42 ILE HA 1 1
13 15305 1 1 32 ILE HB H -15.380 -0.546 0.448 1.00 . A A . 42 ILE HB 1 1
13 15306 1 1 32 ILE HD11 H -14.576 0.926 -1.125 1.00 . A A . 42 ILE HD11 1 1
13 15307 1 1 32 ILE HD12 H -12.924 0.316 -0.985 1.00 . A A . 42 ILE HD12 1 1
13 15308 1 1 32 ILE HD13 H -13.250 2.038 -0.800 1.00 . A A . 42 ILE HD13 1 1
13 15309 1 1 32 ILE HG12 H -14.321 1.732 1.245 1.00 . A A . 42 ILE HG12 1 1
13 15310 1 1 32 ILE HG13 H -12.853 0.764 1.300 1.00 . A A . 42 ILE HG13 1 1
13 15311 1 1 32 ILE HG21 H -15.872 -1.076 2.792 1.00 . A A . 42 ILE HG21 1 1
13 15312 1 1 32 ILE HG22 H -16.013 0.652 2.457 1.00 . A A . 42 ILE HG22 1 1
13 15313 1 1 32 ILE HG23 H -14.587 0.030 3.299 1.00 . A A . 42 ILE HG23 1 1
13 15314 1 1 32 ILE N N -14.425 -2.847 1.056 1.00 . A A . 42 ILE N 1 1
13 15315 1 1 32 ILE O O -11.846 -1.109 2.636 1.00 . A A . 42 ILE O 1 1
13 15316 1 1 33 ASP C C -11.552 -3.126 4.817 1.00 . A A . 43 ASP C 1 1
13 15317 1 1 33 ASP CA C -12.870 -2.375 4.877 1.00 . A A . 43 ASP CA 1 1
13 15318 1 1 33 ASP CB C -13.812 -3.038 5.875 1.00 . A A . 43 ASP CB 1 1
13 15319 1 1 33 ASP CG C -13.154 -3.324 7.212 1.00 . A A . 43 ASP CG 1 1
13 15320 1 1 33 ASP H H -14.353 -2.752 3.414 1.00 . A A . 43 ASP H 1 1
13 15321 1 1 33 ASP HA H -12.674 -1.367 5.200 1.00 . A A . 43 ASP HA 1 1
13 15322 1 1 33 ASP HB2 H -14.660 -2.393 6.044 1.00 . A A . 43 ASP HB2 1 1
13 15323 1 1 33 ASP HB3 H -14.152 -3.966 5.458 1.00 . A A . 43 ASP HB3 1 1
13 15324 1 1 33 ASP N N -13.495 -2.304 3.560 1.00 . A A . 43 ASP N 1 1
13 15325 1 1 33 ASP O O -10.578 -2.734 5.455 1.00 . A A . 43 ASP O 1 1
13 15326 1 1 33 ASP OD1 O -12.705 -2.371 7.881 1.00 . A A . 43 ASP OD1 1 1
13 15327 1 1 33 ASP OD2 O -13.086 -4.508 7.604 1.00 . A A . 43 ASP OD2 1 1
13 15328 1 1 34 ASP C C -9.256 -4.022 3.181 1.00 . A A . 44 ASP C 1 1
13 15329 1 1 34 ASP CA C -10.286 -4.939 3.817 1.00 . A A . 44 ASP CA 1 1
13 15330 1 1 34 ASP CB C -10.514 -6.140 2.905 1.00 . A A . 44 ASP CB 1 1
13 15331 1 1 34 ASP CG C -11.598 -7.072 3.392 1.00 . A A . 44 ASP CG 1 1
13 15332 1 1 34 ASP H H -12.344 -4.502 3.603 1.00 . A A . 44 ASP H 1 1
13 15333 1 1 34 ASP HA H -9.916 -5.277 4.773 1.00 . A A . 44 ASP HA 1 1
13 15334 1 1 34 ASP HB2 H -10.779 -5.791 1.918 1.00 . A A . 44 ASP HB2 1 1
13 15335 1 1 34 ASP HB3 H -9.594 -6.697 2.843 1.00 . A A . 44 ASP HB3 1 1
13 15336 1 1 34 ASP N N -11.520 -4.198 4.037 1.00 . A A . 44 ASP N 1 1
13 15337 1 1 34 ASP O O -8.066 -4.079 3.492 1.00 . A A . 44 ASP O 1 1
13 15338 1 1 34 ASP OD1 O -12.787 -6.760 3.196 1.00 . A A . 44 ASP OD1 1 1
13 15339 1 1 34 ASP OD2 O -11.266 -8.138 3.953 1.00 . A A . 44 ASP OD2 1 1
13 15340 1 1 35 TYR C C -8.501 -1.104 2.644 1.00 . A A . 45 TYR C 1 1
13 15341 1 1 35 TYR CA C -8.887 -2.180 1.650 1.00 . A A . 45 TYR CA 1 1
13 15342 1 1 35 TYR CB C -9.583 -1.539 0.455 1.00 . A A . 45 TYR CB 1 1
13 15343 1 1 35 TYR CD1 C -7.704 -0.770 -1.037 1.00 . A A . 45 TYR CD1 1 1
13 15344 1 1 35 TYR CD2 C -8.986 0.888 0.094 1.00 . A A . 45 TYR CD2 1 1
13 15345 1 1 35 TYR CE1 C -6.917 0.214 -1.600 1.00 . A A . 45 TYR CE1 1 1
13 15346 1 1 35 TYR CE2 C -8.195 1.880 -0.460 1.00 . A A . 45 TYR CE2 1 1
13 15347 1 1 35 TYR CG C -8.750 -0.451 -0.184 1.00 . A A . 45 TYR CG 1 1
13 15348 1 1 35 TYR CZ C -7.163 1.535 -1.306 1.00 . A A . 45 TYR CZ 1 1
13 15349 1 1 35 TYR H H -10.685 -3.217 2.038 1.00 . A A . 45 TYR H 1 1
13 15350 1 1 35 TYR HA H -7.992 -2.673 1.311 1.00 . A A . 45 TYR HA 1 1
13 15351 1 1 35 TYR HB2 H -9.774 -2.296 -0.285 1.00 . A A . 45 TYR HB2 1 1
13 15352 1 1 35 TYR HB3 H -10.521 -1.104 0.774 1.00 . A A . 45 TYR HB3 1 1
13 15353 1 1 35 TYR HD1 H -7.512 -1.806 -1.267 1.00 . A A . 45 TYR HD1 1 1
13 15354 1 1 35 TYR HD2 H -9.803 1.150 0.758 1.00 . A A . 45 TYR HD2 1 1
13 15355 1 1 35 TYR HE1 H -6.108 -0.057 -2.263 1.00 . A A . 45 TYR HE1 1 1
13 15356 1 1 35 TYR HE2 H -8.391 2.921 -0.237 1.00 . A A . 45 TYR HE2 1 1
13 15357 1 1 35 TYR HH H -5.945 3.009 -1.139 1.00 . A A . 45 TYR HH 1 1
13 15358 1 1 35 TYR N N -9.733 -3.172 2.281 1.00 . A A . 45 TYR N 1 1
13 15359 1 1 35 TYR O O -7.344 -0.745 2.742 1.00 . A A . 45 TYR O 1 1
13 15360 1 1 35 TYR OH O -6.366 2.512 -1.850 1.00 . A A . 45 TYR OH 1 1
13 15361 1 1 36 LEU C C -8.293 0.049 5.411 1.00 . A A . 46 LEU C 1 1
13 15362 1 1 36 LEU CA C -9.291 0.466 4.332 1.00 . A A . 46 LEU CA 1 1
13 15363 1 1 36 LEU CB C -10.644 0.862 4.936 1.00 . A A . 46 LEU CB 1 1
13 15364 1 1 36 LEU CD1 C -12.947 1.806 4.641 1.00 . A A . 46 LEU CD1 1 1
13 15365 1 1 36 LEU CD2 C -11.054 2.708 3.287 1.00 . A A . 46 LEU CD2 1 1
13 15366 1 1 36 LEU CG C -11.640 1.470 3.944 1.00 . A A . 46 LEU CG 1 1
13 15367 1 1 36 LEU H H -10.392 -0.967 3.248 1.00 . A A . 46 LEU H 1 1
13 15368 1 1 36 LEU HA H -8.891 1.314 3.800 1.00 . A A . 46 LEU HA 1 1
13 15369 1 1 36 LEU HB2 H -11.093 -0.018 5.370 1.00 . A A . 46 LEU HB2 1 1
13 15370 1 1 36 LEU HB3 H -10.478 1.578 5.715 1.00 . A A . 46 LEU HB3 1 1
13 15371 1 1 36 LEU HD11 H -13.636 2.233 3.928 1.00 . A A . 46 LEU HD11 1 1
13 15372 1 1 36 LEU HD12 H -12.759 2.518 5.432 1.00 . A A . 46 LEU HD12 1 1
13 15373 1 1 36 LEU HD13 H -13.374 0.907 5.060 1.00 . A A . 46 LEU HD13 1 1
13 15374 1 1 36 LEU HD21 H -10.777 3.423 4.048 1.00 . A A . 46 LEU HD21 1 1
13 15375 1 1 36 LEU HD22 H -11.791 3.150 2.631 1.00 . A A . 46 LEU HD22 1 1
13 15376 1 1 36 LEU HD23 H -10.181 2.435 2.714 1.00 . A A . 46 LEU HD23 1 1
13 15377 1 1 36 LEU HG H -11.851 0.748 3.166 1.00 . A A . 46 LEU HG 1 1
13 15378 1 1 36 LEU N N -9.485 -0.603 3.370 1.00 . A A . 46 LEU N 1 1
13 15379 1 1 36 LEU O O -7.526 0.866 5.906 1.00 . A A . 46 LEU O 1 1
13 15380 1 1 37 ALA C C -5.913 -1.737 6.088 1.00 . A A . 47 ALA C 1 1
13 15381 1 1 37 ALA CA C -7.321 -1.802 6.668 1.00 . A A . 47 ALA CA 1 1
13 15382 1 1 37 ALA CB C -7.702 -3.240 6.994 1.00 . A A . 47 ALA CB 1 1
13 15383 1 1 37 ALA H H -8.986 -1.823 5.364 1.00 . A A . 47 ALA H 1 1
13 15384 1 1 37 ALA HA H -7.338 -1.225 7.584 1.00 . A A . 47 ALA HA 1 1
13 15385 1 1 37 ALA HB1 H -7.735 -3.822 6.079 1.00 . A A . 47 ALA HB1 1 1
13 15386 1 1 37 ALA HB2 H -8.674 -3.255 7.464 1.00 . A A . 47 ALA HB2 1 1
13 15387 1 1 37 ALA HB3 H -6.971 -3.664 7.665 1.00 . A A . 47 ALA HB3 1 1
13 15388 1 1 37 ALA N N -8.294 -1.236 5.743 1.00 . A A . 47 ALA N 1 1
13 15389 1 1 37 ALA O O -4.955 -1.438 6.797 1.00 . A A . 47 ALA O 1 1
13 15390 1 1 38 ASP C C -4.164 -0.469 3.853 1.00 . A A . 48 ASP C 1 1
13 15391 1 1 38 ASP CA C -4.501 -1.933 4.123 1.00 . A A . 48 ASP CA 1 1
13 15392 1 1 38 ASP CB C -4.544 -2.717 2.808 1.00 . A A . 48 ASP CB 1 1
13 15393 1 1 38 ASP CG C -3.190 -3.278 2.416 1.00 . A A . 48 ASP CG 1 1
13 15394 1 1 38 ASP H H -6.588 -2.270 4.286 1.00 . A A . 48 ASP H 1 1
13 15395 1 1 38 ASP HA H -3.747 -2.358 4.775 1.00 . A A . 48 ASP HA 1 1
13 15396 1 1 38 ASP HB2 H -5.235 -3.539 2.911 1.00 . A A . 48 ASP HB2 1 1
13 15397 1 1 38 ASP HB3 H -4.884 -2.063 2.019 1.00 . A A . 48 ASP HB3 1 1
13 15398 1 1 38 ASP N N -5.792 -2.011 4.799 1.00 . A A . 48 ASP N 1 1
13 15399 1 1 38 ASP O O -3.009 -0.065 3.886 1.00 . A A . 48 ASP O 1 1
13 15400 1 1 38 ASP OD1 O -2.289 -2.498 2.056 1.00 . A A . 48 ASP OD1 1 1
13 15401 1 1 38 ASP OD2 O -3.028 -4.518 2.463 1.00 . A A . 48 ASP OD2 1 1
13 15402 1 1 39 ARG C C -4.555 2.449 4.623 1.00 . A A . 49 ARG C 1 1
13 15403 1 1 39 ARG CA C -5.092 1.751 3.382 1.00 . A A . 49 ARG CA 1 1
13 15404 1 1 39 ARG CB C -6.460 2.319 3.006 1.00 . A A . 49 ARG CB 1 1
13 15405 1 1 39 ARG CD C -7.831 4.264 2.232 1.00 . A A . 49 ARG CD 1 1
13 15406 1 1 39 ARG CG C -6.442 3.784 2.614 1.00 . A A . 49 ARG CG 1 1
13 15407 1 1 39 ARG CZ C -8.086 6.696 2.587 1.00 . A A . 49 ARG CZ 1 1
13 15408 1 1 39 ARG H H -6.100 -0.092 3.588 1.00 . A A . 49 ARG H 1 1
13 15409 1 1 39 ARG HA H -4.409 1.906 2.563 1.00 . A A . 49 ARG HA 1 1
13 15410 1 1 39 ARG HB2 H -6.854 1.752 2.177 1.00 . A A . 49 ARG HB2 1 1
13 15411 1 1 39 ARG HB3 H -7.121 2.206 3.851 1.00 . A A . 49 ARG HB3 1 1
13 15412 1 1 39 ARG HD2 H -8.195 3.646 1.432 1.00 . A A . 49 ARG HD2 1 1
13 15413 1 1 39 ARG HD3 H -8.488 4.162 3.082 1.00 . A A . 49 ARG HD3 1 1
13 15414 1 1 39 ARG HE H -7.671 5.832 0.830 1.00 . A A . 49 ARG HE 1 1
13 15415 1 1 39 ARG HG2 H -6.090 4.363 3.452 1.00 . A A . 49 ARG HG2 1 1
13 15416 1 1 39 ARG HG3 H -5.777 3.917 1.774 1.00 . A A . 49 ARG HG3 1 1
13 15417 1 1 39 ARG HH11 H -8.185 5.612 4.298 1.00 . A A . 49 ARG HH11 1 1
13 15418 1 1 39 ARG HH12 H -8.438 7.319 4.483 1.00 . A A . 49 ARG HH12 1 1
13 15419 1 1 39 ARG HH21 H -8.003 8.037 1.072 1.00 . A A . 49 ARG HH21 1 1
13 15420 1 1 39 ARG HH22 H -8.328 8.705 2.649 1.00 . A A . 49 ARG HH22 1 1
13 15421 1 1 39 ARG N N -5.208 0.317 3.618 1.00 . A A . 49 ARG N 1 1
13 15422 1 1 39 ARG NE N -7.836 5.658 1.794 1.00 . A A . 49 ARG NE 1 1
13 15423 1 1 39 ARG NH1 N -8.251 6.529 3.893 1.00 . A A . 49 ARG NH1 1 1
13 15424 1 1 39 ARG NH2 N -8.145 7.911 2.066 1.00 . A A . 49 ARG NH2 1 1
13 15425 1 1 39 ARG O O -3.757 3.382 4.533 1.00 . A A . 49 ARG O 1 1
13 15426 1 1 40 GLU C C -2.977 2.203 7.139 1.00 . A A . 50 GLU C 1 1
13 15427 1 1 40 GLU CA C -4.477 2.452 7.061 1.00 . A A . 50 GLU CA 1 1
13 15428 1 1 40 GLU CB C -5.183 1.740 8.214 1.00 . A A . 50 GLU CB 1 1
13 15429 1 1 40 GLU CD C -6.565 3.697 8.989 1.00 . A A . 50 GLU CD 1 1
13 15430 1 1 40 GLU CG C -6.577 2.268 8.498 1.00 . A A . 50 GLU CG 1 1
13 15431 1 1 40 GLU H H -5.727 1.319 5.782 1.00 . A A . 50 GLU H 1 1
13 15432 1 1 40 GLU HA H -4.662 3.511 7.135 1.00 . A A . 50 GLU HA 1 1
13 15433 1 1 40 GLU HB2 H -5.264 0.687 7.980 1.00 . A A . 50 GLU HB2 1 1
13 15434 1 1 40 GLU HB3 H -4.589 1.858 9.108 1.00 . A A . 50 GLU HB3 1 1
13 15435 1 1 40 GLU HG2 H -7.157 2.220 7.589 1.00 . A A . 50 GLU HG2 1 1
13 15436 1 1 40 GLU HG3 H -7.037 1.645 9.251 1.00 . A A . 50 GLU HG3 1 1
13 15437 1 1 40 GLU N N -5.004 1.987 5.784 1.00 . A A . 50 GLU N 1 1
13 15438 1 1 40 GLU O O -2.244 2.944 7.794 1.00 . A A . 50 GLU O 1 1
13 15439 1 1 40 GLU OE1 O -5.981 3.954 10.061 1.00 . A A . 50 GLU OE1 1 1
13 15440 1 1 40 GLU OE2 O -7.150 4.569 8.321 1.00 . A A . 50 GLU OE2 1 1
13 15441 1 1 41 ARG C C -0.399 1.561 5.328 1.00 . A A . 51 ARG C 1 1
13 15442 1 1 41 ARG CA C -1.131 0.795 6.419 1.00 . A A . 51 ARG CA 1 1
13 15443 1 1 41 ARG CB C -0.991 -0.703 6.167 1.00 . A A . 51 ARG CB 1 1
13 15444 1 1 41 ARG CD C -0.960 -2.685 7.676 1.00 . A A . 51 ARG CD 1 1
13 15445 1 1 41 ARG CG C -1.802 -1.558 7.118 1.00 . A A . 51 ARG CG 1 1
13 15446 1 1 41 ARG CZ C -1.048 -4.267 9.571 1.00 . A A . 51 ARG CZ 1 1
13 15447 1 1 41 ARG H H -3.177 0.624 5.940 1.00 . A A . 51 ARG H 1 1
13 15448 1 1 41 ARG HA H -0.698 1.033 7.374 1.00 . A A . 51 ARG HA 1 1
13 15449 1 1 41 ARG HB2 H -1.318 -0.915 5.159 1.00 . A A . 51 ARG HB2 1 1
13 15450 1 1 41 ARG HB3 H 0.048 -0.978 6.265 1.00 . A A . 51 ARG HB3 1 1
13 15451 1 1 41 ARG HD2 H -0.724 -3.365 6.871 1.00 . A A . 51 ARG HD2 1 1
13 15452 1 1 41 ARG HD3 H -0.048 -2.267 8.075 1.00 . A A . 51 ARG HD3 1 1
13 15453 1 1 41 ARG HE H -2.620 -3.278 8.820 1.00 . A A . 51 ARG HE 1 1
13 15454 1 1 41 ARG HG2 H -2.162 -0.944 7.927 1.00 . A A . 51 ARG HG2 1 1
13 15455 1 1 41 ARG HG3 H -2.640 -1.978 6.582 1.00 . A A . 51 ARG HG3 1 1
13 15456 1 1 41 ARG HH11 H 0.799 -4.002 8.780 1.00 . A A . 51 ARG HH11 1 1
13 15457 1 1 41 ARG HH12 H 0.714 -5.112 10.110 1.00 . A A . 51 ARG HH12 1 1
13 15458 1 1 41 ARG HH21 H -2.741 -4.735 10.591 1.00 . A A . 51 ARG HH21 1 1
13 15459 1 1 41 ARG HH22 H -1.299 -5.531 11.137 1.00 . A A . 51 ARG HH22 1 1
13 15460 1 1 41 ARG N N -2.535 1.162 6.450 1.00 . A A . 51 ARG N 1 1
13 15461 1 1 41 ARG NE N -1.652 -3.423 8.732 1.00 . A A . 51 ARG NE 1 1
13 15462 1 1 41 ARG NH1 N 0.259 -4.477 9.479 1.00 . A A . 51 ARG NH1 1 1
13 15463 1 1 41 ARG NH2 N -1.753 -4.894 10.507 1.00 . A A . 51 ARG NH2 1 1
13 15464 1 1 41 ARG O O 0.800 1.818 5.428 1.00 . A A . 51 ARG O 1 1
13 15465 1 1 42 GLU C C 0.151 3.880 3.425 1.00 . A A . 52 GLU C 1 1
13 15466 1 1 42 GLU CA C -0.567 2.577 3.108 1.00 . A A . 52 GLU CA 1 1
13 15467 1 1 42 GLU CB C -1.634 2.821 2.045 1.00 . A A . 52 GLU CB 1 1
13 15468 1 1 42 GLU CD C -3.081 1.830 0.235 1.00 . A A . 52 GLU CD 1 1
13 15469 1 1 42 GLU CG C -2.068 1.559 1.324 1.00 . A A . 52 GLU CG 1 1
13 15470 1 1 42 GLU H H -2.105 1.775 4.323 1.00 . A A . 52 GLU H 1 1
13 15471 1 1 42 GLU HA H 0.154 1.891 2.705 1.00 . A A . 52 GLU HA 1 1
13 15472 1 1 42 GLU HB2 H -2.501 3.262 2.513 1.00 . A A . 52 GLU HB2 1 1
13 15473 1 1 42 GLU HB3 H -1.239 3.509 1.313 1.00 . A A . 52 GLU HB3 1 1
13 15474 1 1 42 GLU HG2 H -1.200 1.097 0.880 1.00 . A A . 52 GLU HG2 1 1
13 15475 1 1 42 GLU HG3 H -2.506 0.881 2.042 1.00 . A A . 52 GLU HG3 1 1
13 15476 1 1 42 GLU N N -1.140 1.942 4.294 1.00 . A A . 52 GLU N 1 1
13 15477 1 1 42 GLU O O 0.955 4.349 2.626 1.00 . A A . 52 GLU O 1 1
13 15478 1 1 42 GLU OE1 O -2.709 2.443 -0.786 1.00 . A A . 52 GLU OE1 1 1
13 15479 1 1 42 GLU OE2 O -4.250 1.424 0.394 1.00 . A A . 52 GLU OE2 1 1
13 15480 1 1 43 GLU C C 2.072 5.475 5.015 1.00 . A A . 53 GLU C 1 1
13 15481 1 1 43 GLU CA C 0.558 5.678 4.998 1.00 . A A . 53 GLU CA 1 1
13 15482 1 1 43 GLU CB C 0.071 6.128 6.373 1.00 . A A . 53 GLU CB 1 1
13 15483 1 1 43 GLU CD C -1.729 7.616 5.411 1.00 . A A . 53 GLU CD 1 1
13 15484 1 1 43 GLU CG C -1.397 6.513 6.397 1.00 . A A . 53 GLU CG 1 1
13 15485 1 1 43 GLU H H -0.795 4.056 5.175 1.00 . A A . 53 GLU H 1 1
13 15486 1 1 43 GLU HA H 0.322 6.443 4.275 1.00 . A A . 53 GLU HA 1 1
13 15487 1 1 43 GLU HB2 H 0.222 5.323 7.077 1.00 . A A . 53 GLU HB2 1 1
13 15488 1 1 43 GLU HB3 H 0.651 6.983 6.686 1.00 . A A . 53 GLU HB3 1 1
13 15489 1 1 43 GLU HG2 H -1.988 5.644 6.152 1.00 . A A . 53 GLU HG2 1 1
13 15490 1 1 43 GLU HG3 H -1.651 6.849 7.391 1.00 . A A . 53 GLU HG3 1 1
13 15491 1 1 43 GLU N N -0.121 4.457 4.587 1.00 . A A . 53 GLU N 1 1
13 15492 1 1 43 GLU O O 2.828 6.341 4.577 1.00 . A A . 53 GLU O 1 1
13 15493 1 1 43 GLU OE1 O -1.129 8.707 5.505 1.00 . A A . 53 GLU OE1 1 1
13 15494 1 1 43 GLU OE2 O -2.589 7.395 4.533 1.00 . A A . 53 GLU OE2 1 1
13 15495 1 1 44 GLU C C 4.352 3.325 4.241 1.00 . A A . 54 GLU C 1 1
13 15496 1 1 44 GLU CA C 3.931 4.007 5.538 1.00 . A A . 54 GLU CA 1 1
13 15497 1 1 44 GLU CB C 4.271 3.127 6.746 1.00 . A A . 54 GLU CB 1 1
13 15498 1 1 44 GLU CD C 3.831 0.993 8.015 1.00 . A A . 54 GLU CD 1 1
13 15499 1 1 44 GLU CG C 3.524 1.805 6.777 1.00 . A A . 54 GLU CG 1 1
13 15500 1 1 44 GLU H H 1.865 3.676 5.868 1.00 . A A . 54 GLU H 1 1
13 15501 1 1 44 GLU HA H 4.470 4.936 5.620 1.00 . A A . 54 GLU HA 1 1
13 15502 1 1 44 GLU HB2 H 5.330 2.915 6.734 1.00 . A A . 54 GLU HB2 1 1
13 15503 1 1 44 GLU HB3 H 4.034 3.670 7.649 1.00 . A A . 54 GLU HB3 1 1
13 15504 1 1 44 GLU HG2 H 2.463 2.004 6.750 1.00 . A A . 54 GLU HG2 1 1
13 15505 1 1 44 GLU HG3 H 3.804 1.229 5.908 1.00 . A A . 54 GLU HG3 1 1
13 15506 1 1 44 GLU N N 2.511 4.327 5.514 1.00 . A A . 54 GLU N 1 1
13 15507 1 1 44 GLU O O 5.530 3.294 3.892 1.00 . A A . 54 GLU O 1 1
13 15508 1 1 44 GLU OE1 O 3.139 1.175 9.039 1.00 . A A . 54 GLU OE1 1 1
13 15509 1 1 44 GLU OE2 O 4.766 0.167 7.973 1.00 . A A . 54 GLU OE2 1 1
13 15510 1 1 45 LEU C C 3.848 3.026 1.114 1.00 . A A . 55 LEU C 1 1
13 15511 1 1 45 LEU CA C 3.645 2.069 2.282 1.00 . A A . 55 LEU CA 1 1
13 15512 1 1 45 LEU CB C 2.510 1.093 1.967 1.00 . A A . 55 LEU CB 1 1
13 15513 1 1 45 LEU CD1 C 0.972 -0.755 2.697 1.00 . A A . 55 LEU CD1 1 1
13 15514 1 1 45 LEU CD2 C 3.301 -0.650 3.591 1.00 . A A . 55 LEU CD2 1 1
13 15515 1 1 45 LEU CG C 2.107 0.165 3.118 1.00 . A A . 55 LEU CG 1 1
13 15516 1 1 45 LEU H H 2.446 2.938 3.802 1.00 . A A . 55 LEU H 1 1
13 15517 1 1 45 LEU HA H 4.556 1.510 2.432 1.00 . A A . 55 LEU HA 1 1
13 15518 1 1 45 LEU HB2 H 1.646 1.667 1.670 1.00 . A A . 55 LEU HB2 1 1
13 15519 1 1 45 LEU HB3 H 2.815 0.480 1.132 1.00 . A A . 55 LEU HB3 1 1
13 15520 1 1 45 LEU HD11 H 1.310 -1.404 1.902 1.00 . A A . 55 LEU HD11 1 1
13 15521 1 1 45 LEU HD12 H 0.138 -0.164 2.348 1.00 . A A . 55 LEU HD12 1 1
13 15522 1 1 45 LEU HD13 H 0.661 -1.352 3.542 1.00 . A A . 55 LEU HD13 1 1
13 15523 1 1 45 LEU HD21 H 4.080 0.015 3.933 1.00 . A A . 55 LEU HD21 1 1
13 15524 1 1 45 LEU HD22 H 3.672 -1.251 2.775 1.00 . A A . 55 LEU HD22 1 1
13 15525 1 1 45 LEU HD23 H 2.997 -1.294 4.404 1.00 . A A . 55 LEU HD23 1 1
13 15526 1 1 45 LEU HG H 1.760 0.763 3.948 1.00 . A A . 55 LEU HG 1 1
13 15527 1 1 45 LEU N N 3.374 2.809 3.511 1.00 . A A . 55 LEU N 1 1
13 15528 1 1 45 LEU O O 4.194 2.610 0.012 1.00 . A A . 55 LEU O 1 1
13 15529 1 1 46 LEU C C 5.409 5.503 0.215 1.00 . A A . 56 LEU C 1 1
13 15530 1 1 46 LEU CA C 3.903 5.337 0.369 1.00 . A A . 56 LEU CA 1 1
13 15531 1 1 46 LEU CB C 3.261 6.667 0.775 1.00 . A A . 56 LEU CB 1 1
13 15532 1 1 46 LEU CD1 C 1.212 7.999 1.342 1.00 . A A . 56 LEU CD1 1 1
13 15533 1 1 46 LEU CD2 C 1.126 6.312 -0.500 1.00 . A A . 56 LEU CD2 1 1
13 15534 1 1 46 LEU CG C 1.732 6.656 0.854 1.00 . A A . 56 LEU CG 1 1
13 15535 1 1 46 LEU H H 3.240 4.571 2.227 1.00 . A A . 56 LEU H 1 1
13 15536 1 1 46 LEU HA H 3.487 5.014 -0.574 1.00 . A A . 56 LEU HA 1 1
13 15537 1 1 46 LEU HB2 H 3.648 6.948 1.744 1.00 . A A . 56 LEU HB2 1 1
13 15538 1 1 46 LEU HB3 H 3.556 7.418 0.057 1.00 . A A . 56 LEU HB3 1 1
13 15539 1 1 46 LEU HD11 H 1.596 8.195 2.332 1.00 . A A . 56 LEU HD11 1 1
13 15540 1 1 46 LEU HD12 H 0.133 7.978 1.372 1.00 . A A . 56 LEU HD12 1 1
13 15541 1 1 46 LEU HD13 H 1.539 8.777 0.668 1.00 . A A . 56 LEU HD13 1 1
13 15542 1 1 46 LEU HD21 H 0.050 6.350 -0.432 1.00 . A A . 56 LEU HD21 1 1
13 15543 1 1 46 LEU HD22 H 1.433 5.318 -0.789 1.00 . A A . 56 LEU HD22 1 1
13 15544 1 1 46 LEU HD23 H 1.467 7.022 -1.238 1.00 . A A . 56 LEU HD23 1 1
13 15545 1 1 46 LEU HG H 1.421 5.901 1.561 1.00 . A A . 56 LEU HG 1 1
13 15546 1 1 46 LEU N N 3.620 4.309 1.362 1.00 . A A . 56 LEU N 1 1
13 15547 1 1 46 LEU O O 5.895 6.038 -0.784 1.00 . A A . 56 LEU O 1 1
13 15548 1 1 47 GLU C C 8.153 3.644 1.218 1.00 . A A . 57 GLU C 1 1
13 15549 1 1 47 GLU CA C 7.594 5.060 1.189 1.00 . A A . 57 GLU CA 1 1
13 15550 1 1 47 GLU CB C 8.131 5.867 2.372 1.00 . A A . 57 GLU CB 1 1
13 15551 1 1 47 GLU CD C 8.479 8.144 3.402 1.00 . A A . 57 GLU CD 1 1
13 15552 1 1 47 GLU CG C 7.900 7.364 2.243 1.00 . A A . 57 GLU CG 1 1
13 15553 1 1 47 GLU H H 5.691 4.643 1.993 1.00 . A A . 57 GLU H 1 1
13 15554 1 1 47 GLU HA H 7.901 5.537 0.270 1.00 . A A . 57 GLU HA 1 1
13 15555 1 1 47 GLU HB2 H 7.643 5.527 3.274 1.00 . A A . 57 GLU HB2 1 1
13 15556 1 1 47 GLU HB3 H 9.192 5.692 2.461 1.00 . A A . 57 GLU HB3 1 1
13 15557 1 1 47 GLU HG2 H 8.366 7.708 1.331 1.00 . A A . 57 GLU HG2 1 1
13 15558 1 1 47 GLU HG3 H 6.836 7.548 2.195 1.00 . A A . 57 GLU HG3 1 1
13 15559 1 1 47 GLU N N 6.144 5.031 1.213 1.00 . A A . 57 GLU N 1 1
13 15560 1 1 47 GLU O O 8.511 3.124 2.274 1.00 . A A . 57 GLU O 1 1
13 15561 1 1 47 GLU OE1 O 9.711 8.357 3.431 1.00 . A A . 57 GLU OE1 1 1
13 15562 1 1 47 GLU OE2 O 7.706 8.552 4.294 1.00 . A A . 57 GLU OE2 1 1
13 15563 1 1 48 ARG C C 10.042 1.696 -0.832 1.00 . A A . 58 ARG C 1 1
13 15564 1 1 48 ARG CA C 8.733 1.662 -0.060 1.00 . A A . 58 ARG CA 1 1
13 15565 1 1 48 ARG CB C 7.747 0.732 -0.773 1.00 . A A . 58 ARG CB 1 1
13 15566 1 1 48 ARG CD C 6.592 -0.191 1.286 1.00 . A A . 58 ARG CD 1 1
13 15567 1 1 48 ARG CG C 6.423 0.526 -0.047 1.00 . A A . 58 ARG CG 1 1
13 15568 1 1 48 ARG CZ C 7.183 0.344 3.625 1.00 . A A . 58 ARG CZ 1 1
13 15569 1 1 48 ARG H H 7.847 3.454 -0.744 1.00 . A A . 58 ARG H 1 1
13 15570 1 1 48 ARG HA H 8.921 1.288 0.935 1.00 . A A . 58 ARG HA 1 1
13 15571 1 1 48 ARG HB2 H 7.532 1.140 -1.748 1.00 . A A . 58 ARG HB2 1 1
13 15572 1 1 48 ARG HB3 H 8.214 -0.234 -0.896 1.00 . A A . 58 ARG HB3 1 1
13 15573 1 1 48 ARG HD2 H 5.632 -0.578 1.594 1.00 . A A . 58 ARG HD2 1 1
13 15574 1 1 48 ARG HD3 H 7.281 -1.012 1.151 1.00 . A A . 58 ARG HD3 1 1
13 15575 1 1 48 ARG HE H 7.395 1.589 2.073 1.00 . A A . 58 ARG HE 1 1
13 15576 1 1 48 ARG HG2 H 5.974 1.490 0.136 1.00 . A A . 58 ARG HG2 1 1
13 15577 1 1 48 ARG HG3 H 5.770 -0.060 -0.678 1.00 . A A . 58 ARG HG3 1 1
13 15578 1 1 48 ARG HH11 H 6.493 -1.545 3.352 1.00 . A A . 58 ARG HH11 1 1
13 15579 1 1 48 ARG HH12 H 6.883 -1.125 4.993 1.00 . A A . 58 ARG HH12 1 1
13 15580 1 1 48 ARG HH21 H 7.906 2.145 4.215 1.00 . A A . 58 ARG HH21 1 1
13 15581 1 1 48 ARG HH22 H 7.691 0.976 5.483 1.00 . A A . 58 ARG HH22 1 1
13 15582 1 1 48 ARG N N 8.188 3.006 0.060 1.00 . A A . 58 ARG N 1 1
13 15583 1 1 48 ARG NE N 7.104 0.685 2.339 1.00 . A A . 58 ARG NE 1 1
13 15584 1 1 48 ARG NH1 N 6.825 -0.873 4.022 1.00 . A A . 58 ARG NH1 1 1
13 15585 1 1 48 ARG NH2 N 7.630 1.223 4.512 1.00 . A A . 58 ARG NH2 1 1
13 15586 1 1 48 ARG O O 10.113 2.247 -1.931 1.00 . A A . 58 ARG O 1 1
13 15587 1 1 49 ASP C C 12.412 0.202 -2.127 1.00 . A A . 59 ASP C 1 1
13 15588 1 1 49 ASP CA C 12.399 1.068 -0.872 1.00 . A A . 59 ASP CA 1 1
13 15589 1 1 49 ASP CB C 13.440 0.550 0.124 1.00 . A A . 59 ASP CB 1 1
13 15590 1 1 49 ASP CG C 13.267 -0.922 0.456 1.00 . A A . 59 ASP CG 1 1
13 15591 1 1 49 ASP H H 10.939 0.634 0.601 1.00 . A A . 59 ASP H 1 1
13 15592 1 1 49 ASP HA H 12.650 2.081 -1.147 1.00 . A A . 59 ASP HA 1 1
13 15593 1 1 49 ASP HB2 H 14.425 0.687 -0.295 1.00 . A A . 59 ASP HB2 1 1
13 15594 1 1 49 ASP HB3 H 13.362 1.116 1.040 1.00 . A A . 59 ASP HB3 1 1
13 15595 1 1 49 ASP N N 11.071 1.087 -0.260 1.00 . A A . 59 ASP N 1 1
13 15596 1 1 49 ASP O O 13.347 0.255 -2.920 1.00 . A A . 59 ASP O 1 1
13 15597 1 1 49 ASP OD1 O 12.181 -1.304 0.937 1.00 . A A . 59 ASP OD1 1 1
13 15598 1 1 49 ASP OD2 O 14.227 -1.697 0.268 1.00 . A A . 59 ASP OD2 1 1
13 15599 1 1 50 GLU C C 10.662 -0.737 -4.649 1.00 . A A . 60 GLU C 1 1
13 15600 1 1 50 GLU CA C 11.250 -1.470 -3.448 1.00 . A A . 60 GLU CA 1 1
13 15601 1 1 50 GLU CB C 10.372 -2.671 -3.097 1.00 . A A . 60 GLU CB 1 1
13 15602 1 1 50 GLU CD C 9.961 -4.609 -1.540 1.00 . A A . 60 GLU CD 1 1
13 15603 1 1 50 GLU CG C 10.895 -3.484 -1.926 1.00 . A A . 60 GLU CG 1 1
13 15604 1 1 50 GLU H H 10.652 -0.580 -1.630 1.00 . A A . 60 GLU H 1 1
13 15605 1 1 50 GLU HA H 12.239 -1.821 -3.700 1.00 . A A . 60 GLU HA 1 1
13 15606 1 1 50 GLU HB2 H 9.382 -2.317 -2.847 1.00 . A A . 60 GLU HB2 1 1
13 15607 1 1 50 GLU HB3 H 10.307 -3.320 -3.958 1.00 . A A . 60 GLU HB3 1 1
13 15608 1 1 50 GLU HG2 H 11.850 -3.908 -2.195 1.00 . A A . 60 GLU HG2 1 1
13 15609 1 1 50 GLU HG3 H 11.019 -2.830 -1.075 1.00 . A A . 60 GLU HG3 1 1
13 15610 1 1 50 GLU N N 11.365 -0.586 -2.300 1.00 . A A . 60 GLU N 1 1
13 15611 1 1 50 GLU O O 10.703 -1.238 -5.774 1.00 . A A . 60 GLU O 1 1
13 15612 1 1 50 GLU OE1 O 10.036 -5.690 -2.160 1.00 . A A . 60 GLU OE1 1 1
13 15613 1 1 50 GLU OE2 O 9.142 -4.417 -0.618 1.00 . A A . 60 GLU OE2 1 1
13 15614 1 1 51 GLU C C 10.399 2.175 -6.149 1.00 . A A . 61 GLU C 1 1
13 15615 1 1 51 GLU CA C 9.453 1.184 -5.480 1.00 . A A . 61 GLU CA 1 1
13 15616 1 1 51 GLU CB C 8.207 1.900 -4.957 1.00 . A A . 61 GLU CB 1 1
13 15617 1 1 51 GLU CD C 6.139 3.216 -5.574 1.00 . A A . 61 GLU CD 1 1
13 15618 1 1 51 GLU CG C 7.484 2.698 -6.029 1.00 . A A . 61 GLU CG 1 1
13 15619 1 1 51 GLU H H 10.165 0.837 -3.517 1.00 . A A . 61 GLU H 1 1
13 15620 1 1 51 GLU HA H 9.146 0.462 -6.223 1.00 . A A . 61 GLU HA 1 1
13 15621 1 1 51 GLU HB2 H 7.521 1.165 -4.562 1.00 . A A . 61 GLU HB2 1 1
13 15622 1 1 51 GLU HB3 H 8.495 2.575 -4.166 1.00 . A A . 61 GLU HB3 1 1
13 15623 1 1 51 GLU HG2 H 8.100 3.540 -6.307 1.00 . A A . 61 GLU HG2 1 1
13 15624 1 1 51 GLU HG3 H 7.336 2.063 -6.890 1.00 . A A . 61 GLU HG3 1 1
13 15625 1 1 51 GLU N N 10.114 0.448 -4.417 1.00 . A A . 61 GLU N 1 1
13 15626 1 1 51 GLU O O 10.831 1.958 -7.276 1.00 . A A . 61 GLU O 1 1
13 15627 1 1 51 GLU OE1 O 6.098 4.162 -4.762 1.00 . A A . 61 GLU OE1 1 1
13 15628 1 1 51 GLU OE2 O 5.111 2.683 -6.040 1.00 . A A . 61 GLU OE2 1 1
13 15629 1 1 52 GLU C C 12.664 4.755 -5.162 1.00 . A A . 62 GLU C 1 1
13 15630 1 1 52 GLU CA C 11.531 4.301 -6.081 1.00 . A A . 62 GLU CA 1 1
13 15631 1 1 52 GLU CB C 10.623 5.474 -6.462 1.00 . A A . 62 GLU CB 1 1
13 15632 1 1 52 GLU CD C 9.943 7.113 -8.267 1.00 . A A . 62 GLU CD 1 1
13 15633 1 1 52 GLU CG C 10.912 6.030 -7.848 1.00 . A A . 62 GLU CG 1 1
13 15634 1 1 52 GLU H H 10.472 3.333 -4.520 1.00 . A A . 62 GLU H 1 1
13 15635 1 1 52 GLU HA H 11.966 3.892 -6.981 1.00 . A A . 62 GLU HA 1 1
13 15636 1 1 52 GLU HB2 H 9.595 5.143 -6.435 1.00 . A A . 62 GLU HB2 1 1
13 15637 1 1 52 GLU HB3 H 10.757 6.268 -5.743 1.00 . A A . 62 GLU HB3 1 1
13 15638 1 1 52 GLU HG2 H 11.909 6.443 -7.854 1.00 . A A . 62 GLU HG2 1 1
13 15639 1 1 52 GLU HG3 H 10.856 5.222 -8.563 1.00 . A A . 62 GLU HG3 1 1
13 15640 1 1 52 GLU N N 10.743 3.249 -5.459 1.00 . A A . 62 GLU N 1 1
13 15641 1 1 52 GLU O O 13.025 4.050 -4.218 1.00 . A A . 62 GLU O 1 1
13 15642 1 1 52 GLU OE1 O 10.178 8.290 -7.924 1.00 . A A . 62 GLU OE1 1 1
13 15643 1 1 52 GLU OE2 O 8.952 6.798 -8.957 1.00 . A A . 62 GLU OE2 1 1
13 15644 1 1 53 ALA C C 14.011 6.975 -3.336 1.00 . A A . 63 ALA C 1 1
13 15645 1 1 53 ALA CA C 14.382 6.429 -4.714 1.00 . A A . 63 ALA CA 1 1
13 15646 1 1 53 ALA CB C 15.076 7.503 -5.538 1.00 . A A . 63 ALA CB 1 1
13 15647 1 1 53 ALA H H 12.814 6.495 -6.131 1.00 . A A . 63 ALA H 1 1
13 15648 1 1 53 ALA HA H 15.070 5.606 -4.590 1.00 . A A . 63 ALA HA 1 1
13 15649 1 1 53 ALA HB1 H 15.336 7.104 -6.506 1.00 . A A . 63 ALA HB1 1 1
13 15650 1 1 53 ALA HB2 H 15.973 7.824 -5.028 1.00 . A A . 63 ALA HB2 1 1
13 15651 1 1 53 ALA HB3 H 14.413 8.346 -5.661 1.00 . A A . 63 ALA HB3 1 1
13 15652 1 1 53 ALA N N 13.214 5.934 -5.433 1.00 . A A . 63 ALA N 1 1
13 15653 1 1 53 ALA O O 14.217 8.153 -3.046 1.00 . A A . 63 ALA O 1 1
13 15654 1 1 54 ILE C C 14.191 6.080 -0.157 1.00 . A A . 64 ILE C 1 1
13 15655 1 1 54 ILE CA C 13.101 6.510 -1.138 1.00 . A A . 64 ILE CA 1 1
13 15656 1 1 54 ILE CB C 11.744 5.906 -0.698 1.00 . A A . 64 ILE CB 1 1
13 15657 1 1 54 ILE CD1 C 10.385 5.357 -2.779 1.00 . A A . 64 ILE CD1 1 1
13 15658 1 1 54 ILE CG1 C 10.622 6.328 -1.647 1.00 . A A . 64 ILE CG1 1 1
13 15659 1 1 54 ILE CG2 C 11.396 6.326 0.719 1.00 . A A . 64 ILE CG2 1 1
13 15660 1 1 54 ILE H H 13.280 5.198 -2.794 1.00 . A A . 64 ILE H 1 1
13 15661 1 1 54 ILE HA H 13.014 7.586 -1.117 1.00 . A A . 64 ILE HA 1 1
13 15662 1 1 54 ILE HB H 11.832 4.829 -0.716 1.00 . A A . 64 ILE HB 1 1
13 15663 1 1 54 ILE HD11 H 11.293 5.247 -3.355 1.00 . A A . 64 ILE HD11 1 1
13 15664 1 1 54 ILE HD12 H 9.596 5.731 -3.414 1.00 . A A . 64 ILE HD12 1 1
13 15665 1 1 54 ILE HD13 H 10.098 4.396 -2.374 1.00 . A A . 64 ILE HD13 1 1
13 15666 1 1 54 ILE HG12 H 9.705 6.418 -1.089 1.00 . A A . 64 ILE HG12 1 1
13 15667 1 1 54 ILE HG13 H 10.869 7.287 -2.078 1.00 . A A . 64 ILE HG13 1 1
13 15668 1 1 54 ILE HG21 H 11.296 7.400 0.760 1.00 . A A . 64 ILE HG21 1 1
13 15669 1 1 54 ILE HG22 H 12.181 6.013 1.390 1.00 . A A . 64 ILE HG22 1 1
13 15670 1 1 54 ILE HG23 H 10.465 5.867 1.011 1.00 . A A . 64 ILE HG23 1 1
13 15671 1 1 54 ILE N N 13.459 6.118 -2.493 1.00 . A A . 64 ILE N 1 1
13 15672 1 1 54 ILE O O 14.385 6.692 0.892 1.00 . A A . 64 ILE O 1 1
13 15673 1 1 55 PHE C C 17.290 5.179 0.190 1.00 . A A . 65 PHE C 1 1
13 15674 1 1 55 PHE CA C 15.946 4.469 0.339 1.00 . A A . 65 PHE CA 1 1
13 15675 1 1 55 PHE CB C 16.094 2.968 0.057 1.00 . A A . 65 PHE CB 1 1
13 15676 1 1 55 PHE CD1 C 15.387 2.679 -2.341 1.00 . A A . 65 PHE CD1 1 1
13 15677 1 1 55 PHE CD2 C 17.662 2.251 -1.777 1.00 . A A . 65 PHE CD2 1 1
13 15678 1 1 55 PHE CE1 C 15.649 2.364 -3.658 1.00 . A A . 65 PHE CE1 1 1
13 15679 1 1 55 PHE CE2 C 17.930 1.932 -3.093 1.00 . A A . 65 PHE CE2 1 1
13 15680 1 1 55 PHE CG C 16.387 2.629 -1.384 1.00 . A A . 65 PHE CG 1 1
13 15681 1 1 55 PHE CZ C 16.922 1.988 -4.035 1.00 . A A . 65 PHE CZ 1 1
13 15682 1 1 55 PHE H H 14.797 4.670 -1.425 1.00 . A A . 65 PHE H 1 1
13 15683 1 1 55 PHE HA H 15.606 4.596 1.356 1.00 . A A . 65 PHE HA 1 1
13 15684 1 1 55 PHE HB2 H 16.901 2.578 0.657 1.00 . A A . 65 PHE HB2 1 1
13 15685 1 1 55 PHE HB3 H 15.176 2.470 0.334 1.00 . A A . 65 PHE HB3 1 1
13 15686 1 1 55 PHE HD1 H 14.390 2.971 -2.048 1.00 . A A . 65 PHE HD1 1 1
13 15687 1 1 55 PHE HD2 H 18.451 2.208 -1.041 1.00 . A A . 65 PHE HD2 1 1
13 15688 1 1 55 PHE HE1 H 14.856 2.412 -4.392 1.00 . A A . 65 PHE HE1 1 1
13 15689 1 1 55 PHE HE2 H 18.928 1.640 -3.387 1.00 . A A . 65 PHE HE2 1 1
13 15690 1 1 55 PHE HZ H 17.130 1.738 -5.065 1.00 . A A . 65 PHE HZ 1 1
13 15691 1 1 55 PHE N N 14.930 5.050 -0.533 1.00 . A A . 65 PHE N 1 1
13 15692 1 1 55 PHE O O 18.347 4.547 0.213 1.00 . A A . 65 PHE O 1 1
13 15693 1 1 56 GLY C C 18.718 7.725 -1.495 1.00 . A A . 66 GLY C 1 1
13 15694 1 1 56 GLY CA C 18.465 7.264 -0.076 1.00 . A A . 66 GLY CA 1 1
13 15695 1 1 56 GLY H H 16.379 6.946 0.023 1.00 . A A . 66 GLY H 1 1
13 15696 1 1 56 GLY HA2 H 18.396 8.129 0.565 1.00 . A A . 66 GLY HA2 1 1
13 15697 1 1 56 GLY HA3 H 19.297 6.655 0.247 1.00 . A A . 66 GLY HA3 1 1
13 15698 1 1 56 GLY N N 17.247 6.494 0.045 1.00 . A A . 66 GLY N 1 1
13 15699 1 1 56 GLY O O 18.142 8.717 -1.941 1.00 . A A . 66 GLY O 1 1
13 15700 1 1 57 ASP C C 18.891 6.887 -4.573 1.00 . A A . 67 ASP C 1 1
13 15701 1 1 57 ASP CA C 19.939 7.360 -3.573 1.00 . A A . 67 ASP CA 1 1
13 15702 1 1 57 ASP CB C 21.308 6.772 -3.932 1.00 . A A . 67 ASP CB 1 1
13 15703 1 1 57 ASP CG C 22.438 7.386 -3.133 1.00 . A A . 67 ASP CG 1 1
13 15704 1 1 57 ASP H H 19.949 6.185 -1.811 1.00 . A A . 67 ASP H 1 1
13 15705 1 1 57 ASP HA H 19.999 8.437 -3.620 1.00 . A A . 67 ASP HA 1 1
13 15706 1 1 57 ASP HB2 H 21.297 5.710 -3.741 1.00 . A A . 67 ASP HB2 1 1
13 15707 1 1 57 ASP HB3 H 21.502 6.942 -4.981 1.00 . A A . 67 ASP HB3 1 1
13 15708 1 1 57 ASP N N 19.566 6.996 -2.209 1.00 . A A . 67 ASP N 1 1
13 15709 1 1 57 ASP O O 17.768 6.550 -4.192 1.00 . A A . 67 ASP O 1 1
13 15710 1 1 57 ASP OD1 O 22.945 8.457 -3.534 1.00 . A A . 67 ASP OD1 1 1
13 15711 1 1 57 ASP OD2 O 22.829 6.803 -2.100 1.00 . A A . 67 ASP OD2 1 1
13 15712 1 1 58 GLY C C 17.903 5.024 -6.769 1.00 . A A . 68 GLY C 1 1
13 15713 1 1 58 GLY CA C 18.357 6.465 -6.905 1.00 . A A . 68 GLY CA 1 1
13 15714 1 1 58 GLY H H 20.176 7.154 -6.081 1.00 . A A . 68 GLY H 1 1
13 15715 1 1 58 GLY HA2 H 17.488 7.106 -6.881 1.00 . A A . 68 GLY HA2 1 1
13 15716 1 1 58 GLY HA3 H 18.852 6.586 -7.856 1.00 . A A . 68 GLY HA3 1 1
13 15717 1 1 58 GLY N N 19.266 6.874 -5.850 1.00 . A A . 68 GLY N 1 1
13 15718 1 1 58 GLY O O 18.396 4.282 -5.917 1.00 . A A . 68 GLY O 1 1
13 15719 1 1 59 PHE C C 16.823 2.409 -8.687 1.00 . A A . 69 PHE C 1 1
13 15720 1 1 59 PHE CA C 16.392 3.294 -7.524 1.00 . A A . 69 PHE CA 1 1
13 15721 1 1 59 PHE CB C 14.858 3.385 -7.451 1.00 . A A . 69 PHE CB 1 1
13 15722 1 1 59 PHE CD1 C 14.308 5.426 -8.823 1.00 . A A . 69 PHE CD1 1 1
13 15723 1 1 59 PHE CD2 C 13.478 3.314 -9.548 1.00 . A A . 69 PHE CD2 1 1
13 15724 1 1 59 PHE CE1 C 13.702 6.039 -9.901 1.00 . A A . 69 PHE CE1 1 1
13 15725 1 1 59 PHE CE2 C 12.869 3.922 -10.630 1.00 . A A . 69 PHE CE2 1 1
13 15726 1 1 59 PHE CG C 14.205 4.057 -8.633 1.00 . A A . 69 PHE CG 1 1
13 15727 1 1 59 PHE CZ C 12.983 5.286 -10.807 1.00 . A A . 69 PHE CZ 1 1
13 15728 1 1 59 PHE H H 16.692 5.216 -8.342 1.00 . A A . 69 PHE H 1 1
13 15729 1 1 59 PHE HA H 16.752 2.850 -6.610 1.00 . A A . 69 PHE HA 1 1
13 15730 1 1 59 PHE HB2 H 14.453 2.388 -7.378 1.00 . A A . 69 PHE HB2 1 1
13 15731 1 1 59 PHE HB3 H 14.585 3.940 -6.564 1.00 . A A . 69 PHE HB3 1 1
13 15732 1 1 59 PHE HD1 H 14.872 6.016 -8.117 1.00 . A A . 69 PHE HD1 1 1
13 15733 1 1 59 PHE HD2 H 13.390 2.246 -9.412 1.00 . A A . 69 PHE HD2 1 1
13 15734 1 1 59 PHE HE1 H 13.791 7.108 -10.036 1.00 . A A . 69 PHE HE1 1 1
13 15735 1 1 59 PHE HE2 H 12.306 3.330 -11.337 1.00 . A A . 69 PHE HE2 1 1
13 15736 1 1 59 PHE HZ H 12.508 5.764 -11.650 1.00 . A A . 69 PHE HZ 1 1
13 15737 1 1 59 PHE N N 16.978 4.617 -7.620 1.00 . A A . 69 PHE N 1 1
13 15738 1 1 59 PHE O O 16.513 2.682 -9.845 1.00 . A A . 69 PHE O 1 1
13 15739 1 1 60 GLY C C 17.035 -0.835 -9.347 1.00 . A A . 70 GLY C 1 1
13 15740 1 1 60 GLY CA C 17.929 0.387 -9.384 1.00 . A A . 70 GLY CA 1 1
13 15741 1 1 60 GLY H H 17.857 1.233 -7.446 1.00 . A A . 70 GLY H 1 1
13 15742 1 1 60 GLY HA2 H 17.855 0.849 -10.357 1.00 . A A . 70 GLY HA2 1 1
13 15743 1 1 60 GLY HA3 H 18.951 0.081 -9.216 1.00 . A A . 70 GLY HA3 1 1
13 15744 1 1 60 GLY N N 17.553 1.353 -8.372 1.00 . A A . 70 GLY N 1 1
13 15745 1 1 60 GLY O O 17.418 -1.909 -9.805 1.00 . A A . 70 GLY O 1 1
13 15746 1 1 61 LEU C C 13.771 -1.657 -9.662 1.00 . A A . 71 LEU C 1 1
13 15747 1 1 61 LEU CA C 14.903 -1.773 -8.646 1.00 . A A . 71 LEU CA 1 1
13 15748 1 1 61 LEU CB C 14.342 -1.809 -7.223 1.00 . A A . 71 LEU CB 1 1
13 15749 1 1 61 LEU CD1 C 14.737 -1.931 -4.752 1.00 . A A . 71 LEU CD1 1 1
13 15750 1 1 61 LEU CD2 C 16.128 -3.312 -6.296 1.00 . A A . 71 LEU CD2 1 1
13 15751 1 1 61 LEU CG C 15.388 -1.993 -6.121 1.00 . A A . 71 LEU CG 1 1
13 15752 1 1 61 LEU H H 15.592 0.218 -8.460 1.00 . A A . 71 LEU H 1 1
13 15753 1 1 61 LEU HA H 15.442 -2.691 -8.833 1.00 . A A . 71 LEU HA 1 1
13 15754 1 1 61 LEU HB2 H 13.818 -0.881 -7.044 1.00 . A A . 71 LEU HB2 1 1
13 15755 1 1 61 LEU HB3 H 13.635 -2.621 -7.158 1.00 . A A . 71 LEU HB3 1 1
13 15756 1 1 61 LEU HD11 H 14.259 -0.971 -4.625 1.00 . A A . 71 LEU HD11 1 1
13 15757 1 1 61 LEU HD12 H 15.490 -2.061 -3.989 1.00 . A A . 71 LEU HD12 1 1
13 15758 1 1 61 LEU HD13 H 14.000 -2.714 -4.668 1.00 . A A . 71 LEU HD13 1 1
13 15759 1 1 61 LEU HD21 H 16.850 -3.427 -5.502 1.00 . A A . 71 LEU HD21 1 1
13 15760 1 1 61 LEU HD22 H 16.637 -3.315 -7.248 1.00 . A A . 71 LEU HD22 1 1
13 15761 1 1 61 LEU HD23 H 15.421 -4.128 -6.262 1.00 . A A . 71 LEU HD23 1 1
13 15762 1 1 61 LEU HG H 16.111 -1.193 -6.181 1.00 . A A . 71 LEU HG 1 1
13 15763 1 1 61 LEU N N 15.844 -0.670 -8.786 1.00 . A A . 71 LEU N 1 1
13 15764 1 1 61 LEU O O 13.669 -2.470 -10.577 1.00 . A A . 71 LEU O 1 1
13 15765 1 1 62 LYS C C 12.395 -0.001 -11.801 1.00 . A A . 72 LYS C 1 1
13 15766 1 1 62 LYS CA C 11.833 -0.388 -10.438 1.00 . A A . 72 LYS CA 1 1
13 15767 1 1 62 LYS CB C 10.923 0.723 -9.909 1.00 . A A . 72 LYS CB 1 1
13 15768 1 1 62 LYS CD C 8.833 2.087 -10.137 1.00 . A A . 72 LYS CD 1 1
13 15769 1 1 62 LYS CE C 7.543 2.312 -10.911 1.00 . A A . 72 LYS CE 1 1
13 15770 1 1 62 LYS CG C 9.664 0.960 -10.730 1.00 . A A . 72 LYS CG 1 1
13 15771 1 1 62 LYS H H 13.035 -0.046 -8.726 1.00 . A A . 72 LYS H 1 1
13 15772 1 1 62 LYS HA H 11.262 -1.299 -10.539 1.00 . A A . 72 LYS HA 1 1
13 15773 1 1 62 LYS HB2 H 10.622 0.472 -8.903 1.00 . A A . 72 LYS HB2 1 1
13 15774 1 1 62 LYS HB3 H 11.485 1.644 -9.882 1.00 . A A . 72 LYS HB3 1 1
13 15775 1 1 62 LYS HD2 H 8.587 1.838 -9.116 1.00 . A A . 72 LYS HD2 1 1
13 15776 1 1 62 LYS HD3 H 9.416 2.996 -10.154 1.00 . A A . 72 LYS HD3 1 1
13 15777 1 1 62 LYS HE2 H 7.056 3.195 -10.526 1.00 . A A . 72 LYS HE2 1 1
13 15778 1 1 62 LYS HE3 H 7.786 2.463 -11.952 1.00 . A A . 72 LYS HE3 1 1
13 15779 1 1 62 LYS HG2 H 9.946 1.226 -11.738 1.00 . A A . 72 LYS HG2 1 1
13 15780 1 1 62 LYS HG3 H 9.075 0.056 -10.744 1.00 . A A . 72 LYS HG3 1 1
13 15781 1 1 62 LYS HZ1 H 6.349 1.005 -9.801 1.00 . A A . 72 LYS HZ1 1 1
13 15782 1 1 62 LYS HZ2 H 7.056 0.297 -11.159 1.00 . A A . 72 LYS HZ2 1 1
13 15783 1 1 62 LYS HZ3 H 5.745 1.345 -11.343 1.00 . A A . 72 LYS HZ3 1 1
13 15784 1 1 62 LYS N N 12.928 -0.636 -9.500 1.00 . A A . 72 LYS N 1 1
13 15785 1 1 62 LYS NZ N 6.610 1.160 -10.795 1.00 . A A . 72 LYS NZ 1 1
13 15786 1 1 62 LYS O O 11.775 -0.239 -12.838 1.00 . A A . 72 LYS O 1 1
13 15787 1 1 63 ALA C C 14.903 -0.319 -13.613 1.00 . A A . 73 ALA C 1 1
13 15788 1 1 63 ALA CA C 14.277 0.932 -13.010 1.00 . A A . 73 ALA CA 1 1
13 15789 1 1 63 ALA CB C 15.332 1.990 -12.746 1.00 . A A . 73 ALA CB 1 1
13 15790 1 1 63 ALA H H 13.999 0.797 -10.928 1.00 . A A . 73 ALA H 1 1
13 15791 1 1 63 ALA HA H 13.555 1.335 -13.703 1.00 . A A . 73 ALA HA 1 1
13 15792 1 1 63 ALA HB1 H 15.833 2.238 -13.669 1.00 . A A . 73 ALA HB1 1 1
13 15793 1 1 63 ALA HB2 H 16.052 1.609 -12.036 1.00 . A A . 73 ALA HB2 1 1
13 15794 1 1 63 ALA HB3 H 14.862 2.874 -12.341 1.00 . A A . 73 ALA HB3 1 1
13 15795 1 1 63 ALA N N 13.580 0.591 -11.786 1.00 . A A . 73 ALA N 1 1
13 15796 1 1 63 ALA O O 16.107 -0.552 -13.496 1.00 . A A . 73 ALA O 1 1
13 15797 1 1 64 THR C C 15.432 -2.103 -16.018 1.00 . A A . 74 THR C 1 1
13 15798 1 1 64 THR CA C 14.495 -2.370 -14.847 1.00 . A A . 74 THR CA 1 1
13 15799 1 1 64 THR CB C 13.276 -3.176 -15.333 1.00 . A A . 74 THR CB 1 1
13 15800 1 1 64 THR CG2 C 12.482 -3.721 -14.155 1.00 . A A . 74 THR CG2 1 1
13 15801 1 1 64 THR H H 13.114 -0.882 -14.278 1.00 . A A . 74 THR H 1 1
13 15802 1 1 64 THR HA H 15.014 -2.952 -14.100 1.00 . A A . 74 THR HA 1 1
13 15803 1 1 64 THR HB H 13.625 -4.006 -15.930 1.00 . A A . 74 THR HB 1 1
13 15804 1 1 64 THR HG1 H 11.600 -2.179 -15.671 1.00 . A A . 74 THR HG1 1 1
13 15805 1 1 64 THR HG21 H 12.132 -2.900 -13.547 1.00 . A A . 74 THR HG21 1 1
13 15806 1 1 64 THR HG22 H 13.113 -4.365 -13.562 1.00 . A A . 74 THR HG22 1 1
13 15807 1 1 64 THR HG23 H 11.636 -4.284 -14.522 1.00 . A A . 74 THR HG23 1 1
13 15808 1 1 64 THR N N 14.064 -1.128 -14.234 1.00 . A A . 74 THR N 1 1
13 15809 1 1 64 THR O O 16.373 -2.869 -16.251 1.00 . A A . 74 THR O 1 1
13 15810 1 1 64 THR OG1 O 12.430 -2.341 -16.136 1.00 . A A . 74 THR OG1 1 1
13 15811 1 1 65 ARG C C 16.090 -1.793 -18.861 1.00 . A A . 75 ARG C 1 1
13 15812 1 1 65 ARG CA C 15.991 -0.626 -17.890 1.00 . A A . 75 ARG CA 1 1
13 15813 1 1 65 ARG CB C 17.391 -0.169 -17.476 1.00 . A A . 75 ARG CB 1 1
13 15814 1 1 65 ARG CD C 18.816 1.402 -16.146 1.00 . A A . 75 ARG CD 1 1
13 15815 1 1 65 ARG CG C 17.397 1.005 -16.513 1.00 . A A . 75 ARG CG 1 1
13 15816 1 1 65 ARG CZ C 20.888 0.288 -15.402 1.00 . A A . 75 ARG CZ 1 1
13 15817 1 1 65 ARG H H 14.448 -0.420 -16.455 1.00 . A A . 75 ARG H 1 1
13 15818 1 1 65 ARG HA H 15.488 0.192 -18.385 1.00 . A A . 75 ARG HA 1 1
13 15819 1 1 65 ARG HB2 H 17.898 -0.996 -17.003 1.00 . A A . 75 ARG HB2 1 1
13 15820 1 1 65 ARG HB3 H 17.939 0.117 -18.362 1.00 . A A . 75 ARG HB3 1 1
13 15821 1 1 65 ARG HD2 H 19.308 1.787 -17.026 1.00 . A A . 75 ARG HD2 1 1
13 15822 1 1 65 ARG HD3 H 18.778 2.170 -15.389 1.00 . A A . 75 ARG HD3 1 1
13 15823 1 1 65 ARG HE H 19.084 -0.569 -15.465 1.00 . A A . 75 ARG HE 1 1
13 15824 1 1 65 ARG HG2 H 16.906 1.846 -16.980 1.00 . A A . 75 ARG HG2 1 1
13 15825 1 1 65 ARG HG3 H 16.867 0.726 -15.615 1.00 . A A . 75 ARG HG3 1 1
13 15826 1 1 65 ARG HH11 H 21.129 2.229 -15.938 1.00 . A A . 75 ARG HH11 1 1
13 15827 1 1 65 ARG HH12 H 22.573 1.411 -15.431 1.00 . A A . 75 ARG HH12 1 1
13 15828 1 1 65 ARG HH21 H 20.972 -1.645 -14.807 1.00 . A A . 75 ARG HH21 1 1
13 15829 1 1 65 ARG HH22 H 22.486 -0.797 -14.788 1.00 . A A . 75 ARG HH22 1 1
13 15830 1 1 65 ARG N N 15.192 -1.000 -16.726 1.00 . A A . 75 ARG N 1 1
13 15831 1 1 65 ARG NE N 19.579 0.265 -15.636 1.00 . A A . 75 ARG NE 1 1
13 15832 1 1 65 ARG NH1 N 21.586 1.397 -15.606 1.00 . A A . 75 ARG NH1 1 1
13 15833 1 1 65 ARG NH2 N 21.498 -0.805 -14.962 1.00 . A A . 75 ARG NH2 1 1
13 15834 1 1 65 ARG O O 17.173 -2.337 -19.099 1.00 . A A . 75 ARG O 1 1
13 15835 1 1 66 ARG C C 15.333 -2.810 -21.718 1.00 . A A . 76 ARG C 1 1
13 15836 1 1 66 ARG CA C 14.880 -3.284 -20.345 1.00 . A A . 76 ARG CA 1 1
13 15837 1 1 66 ARG CB C 13.450 -3.820 -20.403 1.00 . A A . 76 ARG CB 1 1
13 15838 1 1 66 ARG CD C 11.448 -4.523 -19.053 1.00 . A A . 76 ARG CD 1 1
13 15839 1 1 66 ARG CG C 12.956 -4.348 -19.066 1.00 . A A . 76 ARG CG 1 1
13 15840 1 1 66 ARG CZ C 9.607 -2.922 -18.674 1.00 . A A . 76 ARG CZ 1 1
13 15841 1 1 66 ARG H H 14.124 -1.713 -19.152 1.00 . A A . 76 ARG H 1 1
13 15842 1 1 66 ARG HA H 15.541 -4.067 -20.004 1.00 . A A . 76 ARG HA 1 1
13 15843 1 1 66 ARG HB2 H 12.792 -3.025 -20.720 1.00 . A A . 76 ARG HB2 1 1
13 15844 1 1 66 ARG HB3 H 13.405 -4.623 -21.124 1.00 . A A . 76 ARG HB3 1 1
13 15845 1 1 66 ARG HD2 H 11.170 -5.212 -19.835 1.00 . A A . 76 ARG HD2 1 1
13 15846 1 1 66 ARG HD3 H 11.154 -4.926 -18.096 1.00 . A A . 76 ARG HD3 1 1
13 15847 1 1 66 ARG HE H 11.163 -2.613 -19.890 1.00 . A A . 76 ARG HE 1 1
13 15848 1 1 66 ARG HG2 H 13.419 -5.305 -18.875 1.00 . A A . 76 ARG HG2 1 1
13 15849 1 1 66 ARG HG3 H 13.236 -3.651 -18.289 1.00 . A A . 76 ARG HG3 1 1
13 15850 1 1 66 ARG HH11 H 9.436 -4.656 -17.638 1.00 . A A . 76 ARG HH11 1 1
13 15851 1 1 66 ARG HH12 H 8.156 -3.514 -17.388 1.00 . A A . 76 ARG HH12 1 1
13 15852 1 1 66 ARG HH21 H 9.489 -1.101 -19.557 1.00 . A A . 76 ARG HH21 1 1
13 15853 1 1 66 ARG HH22 H 8.184 -1.492 -18.484 1.00 . A A . 76 ARG HH22 1 1
13 15854 1 1 66 ARG N N 14.949 -2.185 -19.396 1.00 . A A . 76 ARG N 1 1
13 15855 1 1 66 ARG NE N 10.752 -3.254 -19.267 1.00 . A A . 76 ARG NE 1 1
13 15856 1 1 66 ARG NH1 N 9.020 -3.764 -17.833 1.00 . A A . 76 ARG NH1 1 1
13 15857 1 1 66 ARG NH2 N 9.050 -1.745 -18.924 1.00 . A A . 76 ARG NH2 1 1
13 15858 1 1 66 ARG O O 15.788 -1.673 -21.858 1.00 . A A . 76 ARG O 1 1
13 15859 1 1 67 SER C C 14.714 -2.213 -24.634 1.00 . A A . 77 SER C 1 1
13 15860 1 1 67 SER CA C 15.618 -3.312 -24.075 1.00 . A A . 77 SER CA 1 1
13 15861 1 1 67 SER CB C 15.574 -4.543 -24.969 1.00 . A A . 77 SER CB 1 1
13 15862 1 1 67 SER H H 14.866 -4.565 -22.547 1.00 . A A . 77 SER H 1 1
13 15863 1 1 67 SER HA H 16.628 -2.944 -24.036 1.00 . A A . 77 SER HA 1 1
13 15864 1 1 67 SER HB2 H 14.549 -4.805 -25.164 1.00 . A A . 77 SER HB2 1 1
13 15865 1 1 67 SER HB3 H 16.076 -4.328 -25.901 1.00 . A A . 77 SER HB3 1 1
13 15866 1 1 67 SER HG H 15.555 -6.259 -24.016 1.00 . A A . 77 SER HG 1 1
13 15867 1 1 67 SER N N 15.219 -3.667 -22.720 1.00 . A A . 77 SER N 1 1
13 15868 1 1 67 SER O O 13.684 -2.488 -25.252 1.00 . A A . 77 SER O 1 1
13 15869 1 1 67 SER OG O 16.220 -5.641 -24.344 1.00 . A A . 77 SER OG 1 1
13 15870 1 1 68 ARG C C 14.501 0.415 -26.313 1.00 . A A . 78 ARG C 1 1
13 15871 1 1 68 ARG CA C 14.315 0.175 -24.823 1.00 . A A . 78 ARG CA 1 1
13 15872 1 1 68 ARG CB C 14.720 1.417 -24.027 1.00 . A A . 78 ARG CB 1 1
13 15873 1 1 68 ARG CD C 14.949 2.508 -21.766 1.00 . A A . 78 ARG CD 1 1
13 15874 1 1 68 ARG CG C 14.490 1.275 -22.528 1.00 . A A . 78 ARG CG 1 1
13 15875 1 1 68 ARG CZ C 15.224 3.202 -19.405 1.00 . A A . 78 ARG CZ 1 1
13 15876 1 1 68 ARG H H 15.939 -0.819 -23.909 1.00 . A A . 78 ARG H 1 1
13 15877 1 1 68 ARG HA H 13.276 -0.045 -24.630 1.00 . A A . 78 ARG HA 1 1
13 15878 1 1 68 ARG HB2 H 15.770 1.611 -24.193 1.00 . A A . 78 ARG HB2 1 1
13 15879 1 1 68 ARG HB3 H 14.147 2.261 -24.380 1.00 . A A . 78 ARG HB3 1 1
13 15880 1 1 68 ARG HD2 H 16.008 2.642 -21.926 1.00 . A A . 78 ARG HD2 1 1
13 15881 1 1 68 ARG HD3 H 14.417 3.369 -22.144 1.00 . A A . 78 ARG HD3 1 1
13 15882 1 1 68 ARG HE H 14.103 1.663 -20.034 1.00 . A A . 78 ARG HE 1 1
13 15883 1 1 68 ARG HG2 H 13.437 1.126 -22.350 1.00 . A A . 78 ARG HG2 1 1
13 15884 1 1 68 ARG HG3 H 15.040 0.418 -22.172 1.00 . A A . 78 ARG HG3 1 1
13 15885 1 1 68 ARG HH11 H 16.243 4.341 -20.737 1.00 . A A . 78 ARG HH11 1 1
13 15886 1 1 68 ARG HH12 H 16.421 4.804 -19.075 1.00 . A A . 78 ARG HH12 1 1
13 15887 1 1 68 ARG HH21 H 14.334 2.275 -17.837 1.00 . A A . 78 ARG HH21 1 1
13 15888 1 1 68 ARG HH22 H 15.339 3.624 -17.425 1.00 . A A . 78 ARG HH22 1 1
13 15889 1 1 68 ARG N N 15.100 -0.970 -24.394 1.00 . A A . 78 ARG N 1 1
13 15890 1 1 68 ARG NE N 14.699 2.390 -20.327 1.00 . A A . 78 ARG NE 1 1
13 15891 1 1 68 ARG NH1 N 16.027 4.195 -19.769 1.00 . A A . 78 ARG NH1 1 1
13 15892 1 1 68 ARG NH2 N 14.943 3.020 -18.122 1.00 . A A . 78 ARG NH2 1 1
13 15893 1 1 68 ARG O O 13.593 0.890 -26.995 1.00 . A A . 78 ARG O 1 1
13 15894 1 1 69 LYS C C 15.854 -1.113 -28.956 1.00 . A A . 79 LYS C 1 1
13 15895 1 1 69 LYS CA C 15.982 0.221 -28.231 1.00 . A A . 79 LYS CA 1 1
13 15896 1 1 69 LYS CB C 17.391 0.793 -28.418 1.00 . A A . 79 LYS CB 1 1
13 15897 1 1 69 LYS CD C 18.938 2.761 -28.199 1.00 . A A . 79 LYS CD 1 1
13 15898 1 1 69 LYS CE C 19.047 4.244 -27.875 1.00 . A A . 79 LYS CE 1 1
13 15899 1 1 69 LYS CG C 17.532 2.234 -27.957 1.00 . A A . 79 LYS CG 1 1
13 15900 1 1 69 LYS H H 16.358 -0.315 -26.219 1.00 . A A . 79 LYS H 1 1
13 15901 1 1 69 LYS HA H 15.265 0.912 -28.648 1.00 . A A . 79 LYS HA 1 1
13 15902 1 1 69 LYS HB2 H 18.089 0.188 -27.860 1.00 . A A . 79 LYS HB2 1 1
13 15903 1 1 69 LYS HB3 H 17.648 0.747 -29.466 1.00 . A A . 79 LYS HB3 1 1
13 15904 1 1 69 LYS HD2 H 19.628 2.216 -27.572 1.00 . A A . 79 LYS HD2 1 1
13 15905 1 1 69 LYS HD3 H 19.194 2.609 -29.237 1.00 . A A . 79 LYS HD3 1 1
13 15906 1 1 69 LYS HE2 H 18.712 4.404 -26.861 1.00 . A A . 79 LYS HE2 1 1
13 15907 1 1 69 LYS HE3 H 20.081 4.543 -27.962 1.00 . A A . 79 LYS HE3 1 1
13 15908 1 1 69 LYS HG2 H 16.831 2.847 -28.501 1.00 . A A . 79 LYS HG2 1 1
13 15909 1 1 69 LYS HG3 H 17.314 2.287 -26.900 1.00 . A A . 79 LYS HG3 1 1
13 15910 1 1 69 LYS HZ1 H 18.305 6.081 -28.534 1.00 . A A . 79 LYS HZ1 1 1
13 15911 1 1 69 LYS HZ2 H 17.224 4.799 -28.730 1.00 . A A . 79 LYS HZ2 1 1
13 15912 1 1 69 LYS HZ3 H 18.541 4.957 -29.774 1.00 . A A . 79 LYS HZ3 1 1
13 15913 1 1 69 LYS N N 15.677 0.066 -26.817 1.00 . A A . 79 LYS N 1 1
13 15914 1 1 69 LYS NZ N 18.223 5.078 -28.790 1.00 . A A . 79 LYS NZ 1 1
13 15915 1 1 69 LYS O O 16.725 -1.498 -29.737 1.00 . A A . 79 LYS O 1 1
13 15916 1 1 70 ALA C C 13.822 -2.934 -30.660 1.00 . A A . 80 ALA C 1 1
13 15917 1 1 70 ALA CA C 14.522 -3.109 -29.320 1.00 . A A . 80 ALA CA 1 1
13 15918 1 1 70 ALA CB C 13.701 -4.002 -28.401 1.00 . A A . 80 ALA CB 1 1
13 15919 1 1 70 ALA H H 14.106 -1.461 -28.060 1.00 . A A . 80 ALA H 1 1
13 15920 1 1 70 ALA HA H 15.477 -3.583 -29.485 1.00 . A A . 80 ALA HA 1 1
13 15921 1 1 70 ALA HB1 H 13.571 -4.971 -28.861 1.00 . A A . 80 ALA HB1 1 1
13 15922 1 1 70 ALA HB2 H 12.736 -3.552 -28.228 1.00 . A A . 80 ALA HB2 1 1
13 15923 1 1 70 ALA HB3 H 14.217 -4.120 -27.458 1.00 . A A . 80 ALA HB3 1 1
13 15924 1 1 70 ALA N N 14.764 -1.819 -28.691 1.00 . A A . 80 ALA N 1 1
13 15925 1 1 70 ALA O O 14.386 -3.230 -31.713 1.00 . A A . 80 ALA O 1 1
13 15926 1 1 71 GLU C C 11.220 -0.844 -31.857 1.00 . A A . 81 GLU C 1 1
13 15927 1 1 71 GLU CA C 11.808 -2.247 -31.821 1.00 . A A . 81 GLU CA 1 1
13 15928 1 1 71 GLU CB C 10.690 -3.287 -31.880 1.00 . A A . 81 GLU CB 1 1
13 15929 1 1 71 GLU CD C 8.664 -4.149 -33.097 1.00 . A A . 81 GLU CD 1 1
13 15930 1 1 71 GLU CG C 9.676 -3.034 -32.980 1.00 . A A . 81 GLU CG 1 1
13 15931 1 1 71 GLU H H 12.209 -2.197 -29.749 1.00 . A A . 81 GLU H 1 1
13 15932 1 1 71 GLU HA H 12.459 -2.378 -32.673 1.00 . A A . 81 GLU HA 1 1
13 15933 1 1 71 GLU HB2 H 11.128 -4.261 -32.040 1.00 . A A . 81 GLU HB2 1 1
13 15934 1 1 71 GLU HB3 H 10.168 -3.288 -30.934 1.00 . A A . 81 GLU HB3 1 1
13 15935 1 1 71 GLU HG2 H 9.153 -2.113 -32.762 1.00 . A A . 81 GLU HG2 1 1
13 15936 1 1 71 GLU HG3 H 10.199 -2.938 -33.920 1.00 . A A . 81 GLU HG3 1 1
13 15937 1 1 71 GLU N N 12.597 -2.440 -30.618 1.00 . A A . 81 GLU N 1 1
13 15938 1 1 71 GLU O O 11.530 -0.055 -32.750 1.00 . A A . 81 GLU O 1 1
13 15939 1 1 71 GLU OE1 O 7.825 -4.299 -32.182 1.00 . A A . 81 GLU OE1 1 1
13 15940 1 1 71 GLU OE2 O 8.697 -4.881 -34.107 1.00 . A A . 81 GLU OE2 1 1
13 15941 1 1 72 ARG C C 9.024 1.135 -32.069 1.00 . A A . 82 ARG C 1 1
13 15942 1 1 72 ARG CA C 9.717 0.745 -30.769 1.00 . A A . 82 ARG CA 1 1
13 15943 1 1 72 ARG CB C 10.713 1.832 -30.353 1.00 . A A . 82 ARG CB 1 1
13 15944 1 1 72 ARG CD C 10.094 1.616 -27.931 1.00 . A A . 82 ARG CD 1 1
13 15945 1 1 72 ARG CG C 11.233 1.674 -28.934 1.00 . A A . 82 ARG CG 1 1
13 15946 1 1 72 ARG CZ C 9.788 1.466 -25.489 1.00 . A A . 82 ARG CZ 1 1
13 15947 1 1 72 ARG H H 10.181 -1.234 -30.200 1.00 . A A . 82 ARG H 1 1
13 15948 1 1 72 ARG HA H 8.965 0.653 -30.003 1.00 . A A . 82 ARG HA 1 1
13 15949 1 1 72 ARG HB2 H 11.556 1.806 -31.027 1.00 . A A . 82 ARG HB2 1 1
13 15950 1 1 72 ARG HB3 H 10.230 2.793 -30.432 1.00 . A A . 82 ARG HB3 1 1
13 15951 1 1 72 ARG HD2 H 9.433 2.452 -28.105 1.00 . A A . 82 ARG HD2 1 1
13 15952 1 1 72 ARG HD3 H 9.552 0.695 -28.077 1.00 . A A . 82 ARG HD3 1 1
13 15953 1 1 72 ARG HE H 11.518 1.894 -26.409 1.00 . A A . 82 ARG HE 1 1
13 15954 1 1 72 ARG HG2 H 11.804 0.760 -28.868 1.00 . A A . 82 ARG HG2 1 1
13 15955 1 1 72 ARG HG3 H 11.867 2.516 -28.696 1.00 . A A . 82 ARG HG3 1 1
13 15956 1 1 72 ARG HH11 H 8.138 1.018 -26.576 1.00 . A A . 82 ARG HH11 1 1
13 15957 1 1 72 ARG HH12 H 7.925 0.978 -24.855 1.00 . A A . 82 ARG HH12 1 1
13 15958 1 1 72 ARG HH21 H 11.242 1.853 -24.134 1.00 . A A . 82 ARG HH21 1 1
13 15959 1 1 72 ARG HH22 H 9.693 1.455 -23.464 1.00 . A A . 82 ARG HH22 1 1
13 15960 1 1 72 ARG N N 10.374 -0.551 -30.877 1.00 . A A . 82 ARG N 1 1
13 15961 1 1 72 ARG NE N 10.568 1.668 -26.550 1.00 . A A . 82 ARG NE 1 1
13 15962 1 1 72 ARG NH1 N 8.516 1.126 -25.653 1.00 . A A . 82 ARG NH1 1 1
13 15963 1 1 72 ARG NH2 N 10.281 1.598 -24.266 1.00 . A A . 82 ARG NH2 1 1
13 15964 1 1 72 ARG O O 9.342 2.163 -32.673 1.00 . A A . 82 ARG O 1 1
13 15965 1 1 73 ALA C C 6.242 1.673 -33.276 1.00 . A A . 83 ALA C 1 1
13 15966 1 1 73 ALA CA C 7.268 0.618 -33.657 1.00 . A A . 83 ALA CA 1 1
13 15967 1 1 73 ALA CB C 6.586 -0.635 -34.186 1.00 . A A . 83 ALA CB 1 1
13 15968 1 1 73 ALA H H 7.939 -0.541 -32.022 1.00 . A A . 83 ALA H 1 1
13 15969 1 1 73 ALA HA H 7.914 1.012 -34.430 1.00 . A A . 83 ALA HA 1 1
13 15970 1 1 73 ALA HB1 H 6.021 -0.390 -35.073 1.00 . A A . 83 ALA HB1 1 1
13 15971 1 1 73 ALA HB2 H 5.920 -1.028 -33.431 1.00 . A A . 83 ALA HB2 1 1
13 15972 1 1 73 ALA HB3 H 7.333 -1.377 -34.428 1.00 . A A . 83 ALA HB3 1 1
13 15973 1 1 73 ALA N N 8.086 0.303 -32.499 1.00 . A A . 83 ALA N 1 1
13 15974 1 1 73 ALA O O 5.787 2.458 -34.110 1.00 . A A . 83 ALA O 1 1
13 15975 1 1 74 LYS C C 5.807 3.642 -30.572 1.00 . A A . 84 LYS C 1 1
13 15976 1 1 74 LYS CA C 4.999 2.686 -31.444 1.00 . A A . 84 LYS CA 1 1
13 15977 1 1 74 LYS CB C 3.886 2.027 -30.624 1.00 . A A . 84 LYS CB 1 1
13 15978 1 1 74 LYS CD C 2.322 1.723 -32.576 1.00 . A A . 84 LYS CD 1 1
13 15979 1 1 74 LYS CE C 1.391 0.766 -33.302 1.00 . A A . 84 LYS CE 1 1
13 15980 1 1 74 LYS CG C 3.032 1.045 -31.415 1.00 . A A . 84 LYS CG 1 1
13 15981 1 1 74 LYS H H 6.238 0.979 -31.407 1.00 . A A . 84 LYS H 1 1
13 15982 1 1 74 LYS HA H 4.562 3.239 -32.263 1.00 . A A . 84 LYS HA 1 1
13 15983 1 1 74 LYS HB2 H 4.334 1.495 -29.798 1.00 . A A . 84 LYS HB2 1 1
13 15984 1 1 74 LYS HB3 H 3.240 2.799 -30.233 1.00 . A A . 84 LYS HB3 1 1
13 15985 1 1 74 LYS HD2 H 1.742 2.552 -32.196 1.00 . A A . 84 LYS HD2 1 1
13 15986 1 1 74 LYS HD3 H 3.061 2.090 -33.272 1.00 . A A . 84 LYS HD3 1 1
13 15987 1 1 74 LYS HE2 H 0.654 0.403 -32.603 1.00 . A A . 84 LYS HE2 1 1
13 15988 1 1 74 LYS HE3 H 0.895 1.304 -34.097 1.00 . A A . 84 LYS HE3 1 1
13 15989 1 1 74 LYS HG2 H 3.667 0.265 -31.804 1.00 . A A . 84 LYS HG2 1 1
13 15990 1 1 74 LYS HG3 H 2.293 0.614 -30.755 1.00 . A A . 84 LYS HG3 1 1
13 15991 1 1 74 LYS HZ1 H 2.868 -0.072 -34.522 1.00 . A A . 84 LYS HZ1 1 1
13 15992 1 1 74 LYS HZ2 H 1.456 -0.993 -34.425 1.00 . A A . 84 LYS HZ2 1 1
13 15993 1 1 74 LYS HZ3 H 2.539 -0.973 -33.130 1.00 . A A . 84 LYS HZ3 1 1
13 15994 1 1 74 LYS N N 5.885 1.677 -32.000 1.00 . A A . 84 LYS N 1 1
13 15995 1 1 74 LYS NZ N 2.115 -0.397 -33.884 1.00 . A A . 84 LYS NZ 1 1
13 15996 1 1 74 LYS O O 7.038 3.565 -30.549 1.00 . A A . 84 LYS O 1 1
13 15997 1 1 75 LEU C C 6.659 6.434 -29.836 1.00 . A A . 85 LEU C 1 1
13 15998 1 1 75 LEU CA C 5.761 5.523 -29.003 1.00 . A A . 85 LEU CA 1 1
13 15999 1 1 75 LEU CB C 6.570 4.873 -27.868 1.00 . A A . 85 LEU CB 1 1
13 16000 1 1 75 LEU CD1 C 4.962 3.081 -27.097 1.00 . A A . 85 LEU CD1 1 1
13 16001 1 1 75 LEU CD2 C 6.666 4.000 -25.519 1.00 . A A . 85 LEU CD2 1 1
13 16002 1 1 75 LEU CG C 5.752 4.317 -26.692 1.00 . A A . 85 LEU CG 1 1
13 16003 1 1 75 LEU H H 4.137 4.506 -29.898 1.00 . A A . 85 LEU H 1 1
13 16004 1 1 75 LEU HA H 4.979 6.128 -28.566 1.00 . A A . 85 LEU HA 1 1
13 16005 1 1 75 LEU HB2 H 7.146 4.061 -28.289 1.00 . A A . 85 LEU HB2 1 1
13 16006 1 1 75 LEU HB3 H 7.256 5.610 -27.478 1.00 . A A . 85 LEU HB3 1 1
13 16007 1 1 75 LEU HD11 H 4.290 3.333 -27.905 1.00 . A A . 85 LEU HD11 1 1
13 16008 1 1 75 LEU HD12 H 4.392 2.726 -26.251 1.00 . A A . 85 LEU HD12 1 1
13 16009 1 1 75 LEU HD13 H 5.643 2.309 -27.422 1.00 . A A . 85 LEU HD13 1 1
13 16010 1 1 75 LEU HD21 H 7.192 4.893 -25.221 1.00 . A A . 85 LEU HD21 1 1
13 16011 1 1 75 LEU HD22 H 7.378 3.242 -25.812 1.00 . A A . 85 LEU HD22 1 1
13 16012 1 1 75 LEU HD23 H 6.075 3.637 -24.691 1.00 . A A . 85 LEU HD23 1 1
13 16013 1 1 75 LEU HG H 5.049 5.069 -26.369 1.00 . A A . 85 LEU HG 1 1
13 16014 1 1 75 LEU N N 5.116 4.523 -29.852 1.00 . A A . 85 LEU N 1 1
13 16015 1 1 75 LEU O O 6.114 7.207 -30.654 1.00 . A A . 85 LEU O 1 1
13 16016 1 1 75 LEU OXT O 7.896 6.386 -29.667 1.00 . A A . 85 LEU OXT 1 1
14 16017 1 1 1 GLY C C -25.384 6.230 2.584 1.00 . A A . 11 GLY C 1 1
14 16018 1 1 1 GLY CA C -25.281 7.730 2.732 1.00 . A A . 11 GLY CA 1 1
14 16019 1 1 1 GLY H1 H -27.313 8.099 2.975 1.00 . A A . 11 GLY H1 1 1
14 16020 1 1 1 GLY H2 H -26.791 8.183 1.374 1.00 . A A . 11 GLY H2 1 1
14 16021 1 1 1 GLY H3 H -26.432 9.442 2.445 1.00 . A A . 11 GLY H3 1 1
14 16022 1 1 1 GLY HA2 H -24.484 8.089 2.100 1.00 . A A . 11 GLY HA2 1 1
14 16023 1 1 1 GLY HA3 H -25.047 7.966 3.760 1.00 . A A . 11 GLY HA3 1 1
14 16024 1 1 1 GLY N N -26.541 8.411 2.355 1.00 . A A . 11 GLY N 1 1
14 16025 1 1 1 GLY O O -26.360 5.621 3.023 1.00 . A A . 11 GLY O 1 1
14 16026 1 1 2 ARG C C -24.071 3.433 3.024 1.00 . A A . 12 ARG C 1 1
14 16027 1 1 2 ARG CA C -24.357 4.195 1.734 1.00 . A A . 12 ARG CA 1 1
14 16028 1 1 2 ARG CB C -23.305 3.844 0.683 1.00 . A A . 12 ARG CB 1 1
14 16029 1 1 2 ARG CD C -22.573 3.982 -1.713 1.00 . A A . 12 ARG CD 1 1
14 16030 1 1 2 ARG CG C -23.652 4.339 -0.708 1.00 . A A . 12 ARG CG 1 1
14 16031 1 1 2 ARG CZ C -20.546 5.219 -2.374 1.00 . A A . 12 ARG CZ 1 1
14 16032 1 1 2 ARG H H -23.612 6.175 1.668 1.00 . A A . 12 ARG H 1 1
14 16033 1 1 2 ARG HA H -25.329 3.913 1.364 1.00 . A A . 12 ARG HA 1 1
14 16034 1 1 2 ARG HB2 H -22.361 4.282 0.973 1.00 . A A . 12 ARG HB2 1 1
14 16035 1 1 2 ARG HB3 H -23.196 2.770 0.643 1.00 . A A . 12 ARG HB3 1 1
14 16036 1 1 2 ARG HD2 H -22.409 2.915 -1.680 1.00 . A A . 12 ARG HD2 1 1
14 16037 1 1 2 ARG HD3 H -22.914 4.262 -2.698 1.00 . A A . 12 ARG HD3 1 1
14 16038 1 1 2 ARG HE H -21.022 4.719 -0.494 1.00 . A A . 12 ARG HE 1 1
14 16039 1 1 2 ARG HG2 H -24.582 3.888 -1.018 1.00 . A A . 12 ARG HG2 1 1
14 16040 1 1 2 ARG HG3 H -23.763 5.415 -0.679 1.00 . A A . 12 ARG HG3 1 1
14 16041 1 1 2 ARG HH11 H -21.721 4.643 -3.921 1.00 . A A . 12 ARG HH11 1 1
14 16042 1 1 2 ARG HH12 H -20.313 5.556 -4.357 1.00 . A A . 12 ARG HH12 1 1
14 16043 1 1 2 ARG HH21 H -19.157 5.913 -1.068 1.00 . A A . 12 ARG HH21 1 1
14 16044 1 1 2 ARG HH22 H -18.853 6.263 -2.742 1.00 . A A . 12 ARG HH22 1 1
14 16045 1 1 2 ARG N N -24.374 5.633 1.968 1.00 . A A . 12 ARG N 1 1
14 16046 1 1 2 ARG NE N -21.310 4.665 -1.435 1.00 . A A . 12 ARG NE 1 1
14 16047 1 1 2 ARG NH1 N -20.886 5.131 -3.654 1.00 . A A . 12 ARG NH1 1 1
14 16048 1 1 2 ARG NH2 N -19.431 5.848 -2.035 1.00 . A A . 12 ARG NH2 1 1
14 16049 1 1 2 ARG O O -23.334 3.916 3.885 1.00 . A A . 12 ARG O 1 1
14 16050 1 1 3 PRO C C -23.036 0.756 4.322 1.00 . A A . 13 PRO C 1 1
14 16051 1 1 3 PRO CA C -24.435 1.368 4.337 1.00 . A A . 13 PRO CA 1 1
14 16052 1 1 3 PRO CB C -25.496 0.264 4.194 1.00 . A A . 13 PRO CB 1 1
14 16053 1 1 3 PRO CD C -25.618 1.627 2.235 1.00 . A A . 13 PRO CD 1 1
14 16054 1 1 3 PRO CG C -26.421 0.723 3.118 1.00 . A A . 13 PRO CG 1 1
14 16055 1 1 3 PRO HA H -24.585 1.900 5.264 1.00 . A A . 13 PRO HA 1 1
14 16056 1 1 3 PRO HB2 H -25.013 -0.664 3.927 1.00 . A A . 13 PRO HB2 1 1
14 16057 1 1 3 PRO HB3 H -26.016 0.143 5.134 1.00 . A A . 13 PRO HB3 1 1
14 16058 1 1 3 PRO HD2 H -25.104 1.058 1.475 1.00 . A A . 13 PRO HD2 1 1
14 16059 1 1 3 PRO HD3 H -26.252 2.376 1.788 1.00 . A A . 13 PRO HD3 1 1
14 16060 1 1 3 PRO HG2 H -26.780 -0.127 2.555 1.00 . A A . 13 PRO HG2 1 1
14 16061 1 1 3 PRO HG3 H -27.251 1.262 3.551 1.00 . A A . 13 PRO HG3 1 1
14 16062 1 1 3 PRO N N -24.665 2.234 3.176 1.00 . A A . 13 PRO N 1 1
14 16063 1 1 3 PRO O O -22.238 1.018 3.417 1.00 . A A . 13 PRO O 1 1
14 16064 1 1 4 GLY C C -21.181 -1.802 4.439 1.00 . A A . 14 GLY C 1 1
14 16065 1 1 4 GLY CA C -21.444 -0.698 5.448 1.00 . A A . 14 GLY CA 1 1
14 16066 1 1 4 GLY H H -23.463 -0.310 5.960 1.00 . A A . 14 GLY H 1 1
14 16067 1 1 4 GLY HA2 H -20.696 0.069 5.324 1.00 . A A . 14 GLY HA2 1 1
14 16068 1 1 4 GLY HA3 H -21.356 -1.109 6.443 1.00 . A A . 14 GLY HA3 1 1
14 16069 1 1 4 GLY N N -22.760 -0.092 5.309 1.00 . A A . 14 GLY N 1 1
14 16070 1 1 4 GLY O O -20.394 -2.714 4.696 1.00 . A A . 14 GLY O 1 1
14 16071 1 1 5 VAL C C -20.599 -2.083 1.236 1.00 . A A . 15 VAL C 1 1
14 16072 1 1 5 VAL CA C -21.630 -2.651 2.201 1.00 . A A . 15 VAL CA 1 1
14 16073 1 1 5 VAL CB C -22.938 -2.937 1.434 1.00 . A A . 15 VAL CB 1 1
14 16074 1 1 5 VAL CG1 C -23.941 -3.638 2.337 1.00 . A A . 15 VAL CG1 1 1
14 16075 1 1 5 VAL CG2 C -23.527 -1.648 0.875 1.00 . A A . 15 VAL CG2 1 1
14 16076 1 1 5 VAL H H -22.510 -1.008 3.189 1.00 . A A . 15 VAL H 1 1
14 16077 1 1 5 VAL HA H -21.259 -3.580 2.612 1.00 . A A . 15 VAL HA 1 1
14 16078 1 1 5 VAL HB H -22.712 -3.594 0.607 1.00 . A A . 15 VAL HB 1 1
14 16079 1 1 5 VAL HG11 H -23.518 -4.565 2.693 1.00 . A A . 15 VAL HG11 1 1
14 16080 1 1 5 VAL HG12 H -24.843 -3.845 1.779 1.00 . A A . 15 VAL HG12 1 1
14 16081 1 1 5 VAL HG13 H -24.174 -3.002 3.177 1.00 . A A . 15 VAL HG13 1 1
14 16082 1 1 5 VAL HG21 H -23.775 -0.983 1.690 1.00 . A A . 15 VAL HG21 1 1
14 16083 1 1 5 VAL HG22 H -24.419 -1.874 0.310 1.00 . A A . 15 VAL HG22 1 1
14 16084 1 1 5 VAL HG23 H -22.802 -1.170 0.232 1.00 . A A . 15 VAL HG23 1 1
14 16085 1 1 5 VAL N N -21.849 -1.721 3.297 1.00 . A A . 15 VAL N 1 1
14 16086 1 1 5 VAL O O -19.992 -2.808 0.446 1.00 . A A . 15 VAL O 1 1
14 16087 1 1 6 PHE C C -19.261 1.351 0.976 1.00 . A A . 16 PHE C 1 1
14 16088 1 1 6 PHE CA C -19.472 -0.067 0.458 1.00 . A A . 16 PHE CA 1 1
14 16089 1 1 6 PHE CB C -19.977 -0.040 -0.990 1.00 . A A . 16 PHE CB 1 1
14 16090 1 1 6 PHE CD1 C -17.727 0.151 -2.086 1.00 . A A . 16 PHE CD1 1 1
14 16091 1 1 6 PHE CD2 C -19.427 1.702 -2.711 1.00 . A A . 16 PHE CD2 1 1
14 16092 1 1 6 PHE CE1 C -16.850 0.755 -2.963 1.00 . A A . 16 PHE CE1 1 1
14 16093 1 1 6 PHE CE2 C -18.552 2.309 -3.590 1.00 . A A . 16 PHE CE2 1 1
14 16094 1 1 6 PHE CG C -19.025 0.615 -1.950 1.00 . A A . 16 PHE CG 1 1
14 16095 1 1 6 PHE CZ C -17.263 1.836 -3.715 1.00 . A A . 16 PHE CZ 1 1
14 16096 1 1 6 PHE H H -20.921 -0.257 1.977 1.00 . A A . 16 PHE H 1 1
14 16097 1 1 6 PHE HA H -18.530 -0.595 0.494 1.00 . A A . 16 PHE HA 1 1
14 16098 1 1 6 PHE HB2 H -20.140 -1.053 -1.325 1.00 . A A . 16 PHE HB2 1 1
14 16099 1 1 6 PHE HB3 H -20.912 0.500 -1.026 1.00 . A A . 16 PHE HB3 1 1
14 16100 1 1 6 PHE HD1 H -17.401 -0.695 -1.498 1.00 . A A . 16 PHE HD1 1 1
14 16101 1 1 6 PHE HD2 H -20.436 2.073 -2.612 1.00 . A A . 16 PHE HD2 1 1
14 16102 1 1 6 PHE HE1 H -15.842 0.384 -3.060 1.00 . A A . 16 PHE HE1 1 1
14 16103 1 1 6 PHE HE2 H -18.878 3.155 -4.178 1.00 . A A . 16 PHE HE2 1 1
14 16104 1 1 6 PHE HZ H -16.579 2.311 -4.402 1.00 . A A . 16 PHE HZ 1 1
14 16105 1 1 6 PHE N N -20.411 -0.771 1.315 1.00 . A A . 16 PHE N 1 1
14 16106 1 1 6 PHE O O -19.892 2.301 0.511 1.00 . A A . 16 PHE O 1 1
14 16107 1 1 7 ARG C C -16.729 3.254 1.924 1.00 . A A . 17 ARG C 1 1
14 16108 1 1 7 ARG CA C -18.049 2.779 2.510 1.00 . A A . 17 ARG CA 1 1
14 16109 1 1 7 ARG CB C -17.950 2.719 4.036 1.00 . A A . 17 ARG CB 1 1
14 16110 1 1 7 ARG CD C -20.253 3.574 4.588 1.00 . A A . 17 ARG CD 1 1
14 16111 1 1 7 ARG CG C -19.269 2.423 4.732 1.00 . A A . 17 ARG CG 1 1
14 16112 1 1 7 ARG CZ C -20.450 5.934 5.292 1.00 . A A . 17 ARG CZ 1 1
14 16113 1 1 7 ARG H H -17.980 0.674 2.348 1.00 . A A . 17 ARG H 1 1
14 16114 1 1 7 ARG HA H -18.827 3.470 2.230 1.00 . A A . 17 ARG HA 1 1
14 16115 1 1 7 ARG HB2 H -17.246 1.948 4.308 1.00 . A A . 17 ARG HB2 1 1
14 16116 1 1 7 ARG HB3 H -17.584 3.670 4.396 1.00 . A A . 17 ARG HB3 1 1
14 16117 1 1 7 ARG HD2 H -20.446 3.737 3.539 1.00 . A A . 17 ARG HD2 1 1
14 16118 1 1 7 ARG HD3 H -21.174 3.306 5.085 1.00 . A A . 17 ARG HD3 1 1
14 16119 1 1 7 ARG HE H -18.807 4.805 5.495 1.00 . A A . 17 ARG HE 1 1
14 16120 1 1 7 ARG HG2 H -19.703 1.538 4.294 1.00 . A A . 17 ARG HG2 1 1
14 16121 1 1 7 ARG HG3 H -19.081 2.252 5.781 1.00 . A A . 17 ARG HG3 1 1
14 16122 1 1 7 ARG HH11 H -22.141 5.151 4.484 1.00 . A A . 17 ARG HH11 1 1
14 16123 1 1 7 ARG HH12 H -22.244 6.818 4.965 1.00 . A A . 17 ARG HH12 1 1
14 16124 1 1 7 ARG HH21 H -18.944 6.997 6.142 1.00 . A A . 17 ARG HH21 1 1
14 16125 1 1 7 ARG HH22 H -20.428 7.864 5.911 1.00 . A A . 17 ARG HH22 1 1
14 16126 1 1 7 ARG N N -18.397 1.478 1.968 1.00 . A A . 17 ARG N 1 1
14 16127 1 1 7 ARG NE N -19.739 4.812 5.176 1.00 . A A . 17 ARG NE 1 1
14 16128 1 1 7 ARG NH1 N -21.714 5.972 4.883 1.00 . A A . 17 ARG NH1 1 1
14 16129 1 1 7 ARG NH2 N -19.898 7.018 5.825 1.00 . A A . 17 ARG NH2 1 1
14 16130 1 1 7 ARG O O -15.665 2.775 2.307 1.00 . A A . 17 ARG O 1 1
14 16131 1 1 8 THR C C -14.657 5.404 1.245 1.00 . A A . 18 THR C 1 1
14 16132 1 1 8 THR CA C -15.614 4.679 0.309 1.00 . A A . 18 THR CA 1 1
14 16133 1 1 8 THR CB C -15.983 5.626 -0.841 1.00 . A A . 18 THR CB 1 1
14 16134 1 1 8 THR CG2 C -16.211 4.861 -2.132 1.00 . A A . 18 THR CG2 1 1
14 16135 1 1 8 THR H H -17.675 4.581 0.768 1.00 . A A . 18 THR H 1 1
14 16136 1 1 8 THR HA H -15.107 3.825 -0.113 1.00 . A A . 18 THR HA 1 1
14 16137 1 1 8 THR HB H -15.162 6.310 -0.991 1.00 . A A . 18 THR HB 1 1
14 16138 1 1 8 THR HG1 H -16.963 7.321 -0.579 1.00 . A A . 18 THR HG1 1 1
14 16139 1 1 8 THR HG21 H -17.007 4.145 -1.992 1.00 . A A . 18 THR HG21 1 1
14 16140 1 1 8 THR HG22 H -15.304 4.344 -2.408 1.00 . A A . 18 THR HG22 1 1
14 16141 1 1 8 THR HG23 H -16.483 5.554 -2.915 1.00 . A A . 18 THR HG23 1 1
14 16142 1 1 8 THR N N -16.801 4.196 0.997 1.00 . A A . 18 THR N 1 1
14 16143 1 1 8 THR O O -13.446 5.393 1.015 1.00 . A A . 18 THR O 1 1
14 16144 1 1 8 THR OG1 O -17.154 6.378 -0.496 1.00 . A A . 18 THR OG1 1 1
14 16145 1 1 9 ARG C C -13.938 8.127 2.550 1.00 . A A . 19 ARG C 1 1
14 16146 1 1 9 ARG CA C -14.433 6.850 3.230 1.00 . A A . 19 ARG CA 1 1
14 16147 1 1 9 ARG CB C -13.254 6.053 3.803 1.00 . A A . 19 ARG CB 1 1
14 16148 1 1 9 ARG CD C -11.144 6.033 5.155 1.00 . A A . 19 ARG CD 1 1
14 16149 1 1 9 ARG CG C -12.313 6.872 4.671 1.00 . A A . 19 ARG CG 1 1
14 16150 1 1 9 ARG CZ C -9.337 6.274 6.812 1.00 . A A . 19 ARG CZ 1 1
14 16151 1 1 9 ARG H H -16.177 5.949 2.428 1.00 . A A . 19 ARG H 1 1
14 16152 1 1 9 ARG HA H -15.091 7.124 4.037 1.00 . A A . 19 ARG HA 1 1
14 16153 1 1 9 ARG HB2 H -13.641 5.242 4.402 1.00 . A A . 19 ARG HB2 1 1
14 16154 1 1 9 ARG HB3 H -12.684 5.640 2.985 1.00 . A A . 19 ARG HB3 1 1
14 16155 1 1 9 ARG HD2 H -11.525 5.227 5.762 1.00 . A A . 19 ARG HD2 1 1
14 16156 1 1 9 ARG HD3 H -10.630 5.623 4.294 1.00 . A A . 19 ARG HD3 1 1
14 16157 1 1 9 ARG HE H -10.174 7.786 5.798 1.00 . A A . 19 ARG HE 1 1
14 16158 1 1 9 ARG HG2 H -11.935 7.702 4.093 1.00 . A A . 19 ARG HG2 1 1
14 16159 1 1 9 ARG HG3 H -12.857 7.245 5.527 1.00 . A A . 19 ARG HG3 1 1
14 16160 1 1 9 ARG HH11 H -10.081 4.396 6.646 1.00 . A A . 19 ARG HH11 1 1
14 16161 1 1 9 ARG HH12 H -8.726 4.566 7.723 1.00 . A A . 19 ARG HH12 1 1
14 16162 1 1 9 ARG HH21 H -8.413 8.022 7.259 1.00 . A A . 19 ARG HH21 1 1
14 16163 1 1 9 ARG HH22 H -7.796 6.622 8.078 1.00 . A A . 19 ARG HH22 1 1
14 16164 1 1 9 ARG N N -15.209 6.034 2.289 1.00 . A A . 19 ARG N 1 1
14 16165 1 1 9 ARG NE N -10.192 6.811 5.943 1.00 . A A . 19 ARG NE 1 1
14 16166 1 1 9 ARG NH1 N -9.393 4.977 7.082 1.00 . A A . 19 ARG NH1 1 1
14 16167 1 1 9 ARG NH2 N -8.447 7.034 7.434 1.00 . A A . 19 ARG NH2 1 1
14 16168 1 1 9 ARG O O -14.304 9.239 2.935 1.00 . A A . 19 ARG O 1 1
14 16169 1 1 10 GLY C C -11.693 8.535 -0.334 1.00 . A A . 20 GLY C 1 1
14 16170 1 1 10 GLY CA C -12.593 9.046 0.759 1.00 . A A . 20 GLY CA 1 1
14 16171 1 1 10 GLY H H -12.859 7.026 1.297 1.00 . A A . 20 GLY H 1 1
14 16172 1 1 10 GLY HA2 H -13.415 9.590 0.316 1.00 . A A . 20 GLY HA2 1 1
14 16173 1 1 10 GLY HA3 H -12.031 9.704 1.402 1.00 . A A . 20 GLY HA3 1 1
14 16174 1 1 10 GLY N N -13.115 7.945 1.534 1.00 . A A . 20 GLY N 1 1
14 16175 1 1 10 GLY O O -10.661 9.130 -0.638 1.00 . A A . 20 GLY O 1 1
14 16176 1 1 11 LEU C C -11.355 7.514 -3.244 1.00 . A A . 21 LEU C 1 1
14 16177 1 1 11 LEU CA C -11.290 6.762 -1.935 1.00 . A A . 21 LEU CA 1 1
14 16178 1 1 11 LEU CB C -11.741 5.319 -2.152 1.00 . A A . 21 LEU CB 1 1
14 16179 1 1 11 LEU CD1 C -10.763 4.199 -0.139 1.00 . A A . 21 LEU CD1 1 1
14 16180 1 1 11 LEU CD2 C -11.039 2.926 -2.285 1.00 . A A . 21 LEU CD2 1 1
14 16181 1 1 11 LEU CG C -10.757 4.272 -1.652 1.00 . A A . 21 LEU CG 1 1
14 16182 1 1 11 LEU H H -12.953 7.024 -0.667 1.00 . A A . 21 LEU H 1 1
14 16183 1 1 11 LEU HA H -10.266 6.757 -1.593 1.00 . A A . 21 LEU HA 1 1
14 16184 1 1 11 LEU HB2 H -12.681 5.176 -1.640 1.00 . A A . 21 LEU HB2 1 1
14 16185 1 1 11 LEU HB3 H -11.896 5.159 -3.210 1.00 . A A . 21 LEU HB3 1 1
14 16186 1 1 11 LEU HD11 H -10.179 3.352 0.181 1.00 . A A . 21 LEU HD11 1 1
14 16187 1 1 11 LEU HD12 H -11.777 4.096 0.215 1.00 . A A . 21 LEU HD12 1 1
14 16188 1 1 11 LEU HD13 H -10.328 5.105 0.259 1.00 . A A . 21 LEU HD13 1 1
14 16189 1 1 11 LEU HD21 H -10.665 2.929 -3.296 1.00 . A A . 21 LEU HD21 1 1
14 16190 1 1 11 LEU HD22 H -12.103 2.749 -2.298 1.00 . A A . 21 LEU HD22 1 1
14 16191 1 1 11 LEU HD23 H -10.546 2.148 -1.720 1.00 . A A . 21 LEU HD23 1 1
14 16192 1 1 11 LEU HG H -9.767 4.570 -1.948 1.00 . A A . 21 LEU HG 1 1
14 16193 1 1 11 LEU N N -12.089 7.413 -0.917 1.00 . A A . 21 LEU N 1 1
14 16194 1 1 11 LEU O O -12.413 7.610 -3.871 1.00 . A A . 21 LEU O 1 1
14 16195 1 1 12 THR C C -10.012 7.607 -6.010 1.00 . A A . 22 THR C 1 1
14 16196 1 1 12 THR CA C -10.108 8.683 -4.938 1.00 . A A . 22 THR CA 1 1
14 16197 1 1 12 THR CB C -8.876 9.600 -4.995 1.00 . A A . 22 THR CB 1 1
14 16198 1 1 12 THR CG2 C -9.070 10.807 -4.090 1.00 . A A . 22 THR CG2 1 1
14 16199 1 1 12 THR H H -9.446 8.042 -3.049 1.00 . A A . 22 THR H 1 1
14 16200 1 1 12 THR HA H -10.993 9.278 -5.109 1.00 . A A . 22 THR HA 1 1
14 16201 1 1 12 THR HB H -8.745 9.944 -6.010 1.00 . A A . 22 THR HB 1 1
14 16202 1 1 12 THR HG1 H -7.024 9.493 -4.314 1.00 . A A . 22 THR HG1 1 1
14 16203 1 1 12 THR HG21 H -9.241 10.473 -3.075 1.00 . A A . 22 THR HG21 1 1
14 16204 1 1 12 THR HG22 H -9.923 11.377 -4.427 1.00 . A A . 22 THR HG22 1 1
14 16205 1 1 12 THR HG23 H -8.187 11.428 -4.121 1.00 . A A . 22 THR HG23 1 1
14 16206 1 1 12 THR N N -10.226 8.060 -3.642 1.00 . A A . 22 THR N 1 1
14 16207 1 1 12 THR O O -9.951 6.417 -5.687 1.00 . A A . 22 THR O 1 1
14 16208 1 1 12 THR OG1 O -7.710 8.872 -4.591 1.00 . A A . 22 THR OG1 1 1
14 16209 1 1 13 ASP C C -8.764 6.111 -8.249 1.00 . A A . 23 ASP C 1 1
14 16210 1 1 13 ASP CA C -9.967 7.047 -8.365 1.00 . A A . 23 ASP CA 1 1
14 16211 1 1 13 ASP CB C -9.951 7.779 -9.708 1.00 . A A . 23 ASP CB 1 1
14 16212 1 1 13 ASP CG C -9.842 6.838 -10.892 1.00 . A A . 23 ASP CG 1 1
14 16213 1 1 13 ASP H H -10.008 8.967 -7.468 1.00 . A A . 23 ASP H 1 1
14 16214 1 1 13 ASP HA H -10.868 6.453 -8.298 1.00 . A A . 23 ASP HA 1 1
14 16215 1 1 13 ASP HB2 H -10.863 8.347 -9.811 1.00 . A A . 23 ASP HB2 1 1
14 16216 1 1 13 ASP HB3 H -9.109 8.455 -9.730 1.00 . A A . 23 ASP HB3 1 1
14 16217 1 1 13 ASP N N -9.996 8.006 -7.268 1.00 . A A . 23 ASP N 1 1
14 16218 1 1 13 ASP O O -8.881 4.912 -8.490 1.00 . A A . 23 ASP O 1 1
14 16219 1 1 13 ASP OD1 O -10.824 6.129 -11.189 1.00 . A A . 23 ASP OD1 1 1
14 16220 1 1 13 ASP OD2 O -8.777 6.815 -11.541 1.00 . A A . 23 ASP OD2 1 1
14 16221 1 1 14 GLU C C -6.513 4.854 -6.559 1.00 . A A . 24 GLU C 1 1
14 16222 1 1 14 GLU CA C -6.404 5.864 -7.703 1.00 . A A . 24 GLU CA 1 1
14 16223 1 1 14 GLU CB C -5.200 6.776 -7.489 1.00 . A A . 24 GLU CB 1 1
14 16224 1 1 14 GLU CD C -4.225 6.695 -9.814 1.00 . A A . 24 GLU CD 1 1
14 16225 1 1 14 GLU CG C -4.815 7.568 -8.726 1.00 . A A . 24 GLU CG 1 1
14 16226 1 1 14 GLU H H -7.600 7.612 -7.630 1.00 . A A . 24 GLU H 1 1
14 16227 1 1 14 GLU HA H -6.268 5.320 -8.627 1.00 . A A . 24 GLU HA 1 1
14 16228 1 1 14 GLU HB2 H -5.428 7.474 -6.697 1.00 . A A . 24 GLU HB2 1 1
14 16229 1 1 14 GLU HB3 H -4.354 6.174 -7.194 1.00 . A A . 24 GLU HB3 1 1
14 16230 1 1 14 GLU HG2 H -5.698 8.052 -9.115 1.00 . A A . 24 GLU HG2 1 1
14 16231 1 1 14 GLU HG3 H -4.086 8.316 -8.448 1.00 . A A . 24 GLU HG3 1 1
14 16232 1 1 14 GLU N N -7.624 6.656 -7.841 1.00 . A A . 24 GLU N 1 1
14 16233 1 1 14 GLU O O -6.067 3.713 -6.692 1.00 . A A . 24 GLU O 1 1
14 16234 1 1 14 GLU OE1 O -4.997 6.041 -10.549 1.00 . A A . 24 GLU OE1 1 1
14 16235 1 1 14 GLU OE2 O -2.983 6.650 -9.938 1.00 . A A . 24 GLU OE2 1 1
14 16236 1 1 15 GLU C C -8.281 3.257 -4.729 1.00 . A A . 25 GLU C 1 1
14 16237 1 1 15 GLU CA C -7.319 4.358 -4.316 1.00 . A A . 25 GLU CA 1 1
14 16238 1 1 15 GLU CB C -7.905 5.080 -3.103 1.00 . A A . 25 GLU CB 1 1
14 16239 1 1 15 GLU CD C -5.785 5.808 -1.973 1.00 . A A . 25 GLU CD 1 1
14 16240 1 1 15 GLU CG C -7.086 6.249 -2.598 1.00 . A A . 25 GLU CG 1 1
14 16241 1 1 15 GLU H H -7.392 6.204 -5.364 1.00 . A A . 25 GLU H 1 1
14 16242 1 1 15 GLU HA H -6.375 3.916 -4.048 1.00 . A A . 25 GLU HA 1 1
14 16243 1 1 15 GLU HB2 H -8.889 5.435 -3.350 1.00 . A A . 25 GLU HB2 1 1
14 16244 1 1 15 GLU HB3 H -7.989 4.365 -2.296 1.00 . A A . 25 GLU HB3 1 1
14 16245 1 1 15 GLU HG2 H -6.869 6.907 -3.426 1.00 . A A . 25 GLU HG2 1 1
14 16246 1 1 15 GLU HG3 H -7.666 6.779 -1.855 1.00 . A A . 25 GLU HG3 1 1
14 16247 1 1 15 GLU N N -7.101 5.271 -5.438 1.00 . A A . 25 GLU N 1 1
14 16248 1 1 15 GLU O O -8.035 2.073 -4.500 1.00 . A A . 25 GLU O 1 1
14 16249 1 1 15 GLU OE1 O -5.830 5.146 -0.913 1.00 . A A . 25 GLU OE1 1 1
14 16250 1 1 15 GLU OE2 O -4.714 6.116 -2.539 1.00 . A A . 25 GLU OE2 1 1
14 16251 1 1 16 TYR C C -9.892 1.782 -6.814 1.00 . A A . 26 TYR C 1 1
14 16252 1 1 16 TYR CA C -10.414 2.739 -5.758 1.00 . A A . 26 TYR CA 1 1
14 16253 1 1 16 TYR CB C -11.628 3.494 -6.290 1.00 . A A . 26 TYR CB 1 1
14 16254 1 1 16 TYR CD1 C -13.550 2.040 -5.555 1.00 . A A . 26 TYR CD1 1 1
14 16255 1 1 16 TYR CD2 C -13.126 2.250 -7.887 1.00 . A A . 26 TYR CD2 1 1
14 16256 1 1 16 TYR CE1 C -14.603 1.190 -5.820 1.00 . A A . 26 TYR CE1 1 1
14 16257 1 1 16 TYR CE2 C -14.174 1.401 -8.160 1.00 . A A . 26 TYR CE2 1 1
14 16258 1 1 16 TYR CG C -12.796 2.585 -6.584 1.00 . A A . 26 TYR CG 1 1
14 16259 1 1 16 TYR CZ C -14.911 0.871 -7.125 1.00 . A A . 26 TYR CZ 1 1
14 16260 1 1 16 TYR H H -9.496 4.628 -5.527 1.00 . A A . 26 TYR H 1 1
14 16261 1 1 16 TYR HA H -10.711 2.166 -4.898 1.00 . A A . 26 TYR HA 1 1
14 16262 1 1 16 TYR HB2 H -11.941 4.230 -5.564 1.00 . A A . 26 TYR HB2 1 1
14 16263 1 1 16 TYR HB3 H -11.354 3.993 -7.202 1.00 . A A . 26 TYR HB3 1 1
14 16264 1 1 16 TYR HD1 H -13.306 2.288 -4.533 1.00 . A A . 26 TYR HD1 1 1
14 16265 1 1 16 TYR HD2 H -12.548 2.664 -8.698 1.00 . A A . 26 TYR HD2 1 1
14 16266 1 1 16 TYR HE1 H -15.175 0.777 -5.005 1.00 . A A . 26 TYR HE1 1 1
14 16267 1 1 16 TYR HE2 H -14.406 1.154 -9.182 1.00 . A A . 26 TYR HE2 1 1
14 16268 1 1 16 TYR HH H -16.728 0.270 -6.879 1.00 . A A . 26 TYR HH 1 1
14 16269 1 1 16 TYR N N -9.379 3.667 -5.345 1.00 . A A . 26 TYR N 1 1
14 16270 1 1 16 TYR O O -10.233 0.604 -6.811 1.00 . A A . 26 TYR O 1 1
14 16271 1 1 16 TYR OH O -15.952 0.013 -7.396 1.00 . A A . 26 TYR OH 1 1
14 16272 1 1 17 ASP C C -7.596 0.388 -8.143 1.00 . A A . 27 ASP C 1 1
14 16273 1 1 17 ASP CA C -8.473 1.470 -8.754 1.00 . A A . 27 ASP CA 1 1
14 16274 1 1 17 ASP CB C -7.652 2.336 -9.712 1.00 . A A . 27 ASP CB 1 1
14 16275 1 1 17 ASP CG C -7.121 1.559 -10.901 1.00 . A A . 27 ASP CG 1 1
14 16276 1 1 17 ASP H H -8.841 3.249 -7.669 1.00 . A A . 27 ASP H 1 1
14 16277 1 1 17 ASP HA H -9.283 0.998 -9.295 1.00 . A A . 27 ASP HA 1 1
14 16278 1 1 17 ASP HB2 H -8.265 3.145 -10.077 1.00 . A A . 27 ASP HB2 1 1
14 16279 1 1 17 ASP HB3 H -6.810 2.747 -9.175 1.00 . A A . 27 ASP HB3 1 1
14 16280 1 1 17 ASP N N -9.061 2.291 -7.707 1.00 . A A . 27 ASP N 1 1
14 16281 1 1 17 ASP O O -7.664 -0.776 -8.540 1.00 . A A . 27 ASP O 1 1
14 16282 1 1 17 ASP OD1 O -7.935 1.115 -11.743 1.00 . A A . 27 ASP OD1 1 1
14 16283 1 1 17 ASP OD2 O -5.886 1.411 -11.012 1.00 . A A . 27 ASP OD2 1 1
14 16284 1 1 18 GLU C C -6.836 -1.182 -5.714 1.00 . A A . 28 GLU C 1 1
14 16285 1 1 18 GLU CA C -5.960 -0.159 -6.426 1.00 . A A . 28 GLU CA 1 1
14 16286 1 1 18 GLU CB C -5.119 0.600 -5.405 1.00 . A A . 28 GLU CB 1 1
14 16287 1 1 18 GLU CD C -2.901 -0.548 -5.720 1.00 . A A . 28 GLU CD 1 1
14 16288 1 1 18 GLU CG C -4.033 -0.237 -4.766 1.00 . A A . 28 GLU CG 1 1
14 16289 1 1 18 GLU H H -6.768 1.727 -6.901 1.00 . A A . 28 GLU H 1 1
14 16290 1 1 18 GLU HA H -5.311 -0.663 -7.126 1.00 . A A . 28 GLU HA 1 1
14 16291 1 1 18 GLU HB2 H -4.654 1.441 -5.893 1.00 . A A . 28 GLU HB2 1 1
14 16292 1 1 18 GLU HB3 H -5.769 0.964 -4.623 1.00 . A A . 28 GLU HB3 1 1
14 16293 1 1 18 GLU HG2 H -3.641 0.305 -3.925 1.00 . A A . 28 GLU HG2 1 1
14 16294 1 1 18 GLU HG3 H -4.466 -1.165 -4.426 1.00 . A A . 28 GLU HG3 1 1
14 16295 1 1 18 GLU N N -6.795 0.778 -7.154 1.00 . A A . 28 GLU N 1 1
14 16296 1 1 18 GLU O O -6.571 -2.385 -5.737 1.00 . A A . 28 GLU O 1 1
14 16297 1 1 18 GLU OE1 O -3.083 -1.393 -6.616 1.00 . A A . 28 GLU OE1 1 1
14 16298 1 1 18 GLU OE2 O -1.814 0.050 -5.576 1.00 . A A . 28 GLU OE2 1 1
14 16299 1 1 19 PHE C C -9.498 -2.510 -5.367 1.00 . A A . 29 PHE C 1 1
14 16300 1 1 19 PHE CA C -8.874 -1.498 -4.410 1.00 . A A . 29 PHE CA 1 1
14 16301 1 1 19 PHE CB C -9.949 -0.592 -3.803 1.00 . A A . 29 PHE CB 1 1
14 16302 1 1 19 PHE CD1 C -11.003 -2.382 -2.406 1.00 . A A . 29 PHE CD1 1 1
14 16303 1 1 19 PHE CD2 C -12.424 -0.920 -3.635 1.00 . A A . 29 PHE CD2 1 1
14 16304 1 1 19 PHE CE1 C -12.103 -3.041 -1.909 1.00 . A A . 29 PHE CE1 1 1
14 16305 1 1 19 PHE CE2 C -13.531 -1.578 -3.141 1.00 . A A . 29 PHE CE2 1 1
14 16306 1 1 19 PHE CG C -11.149 -1.317 -3.273 1.00 . A A . 29 PHE CG 1 1
14 16307 1 1 19 PHE CZ C -13.368 -2.640 -2.275 1.00 . A A . 29 PHE CZ 1 1
14 16308 1 1 19 PHE H H -7.999 0.302 -5.076 1.00 . A A . 29 PHE H 1 1
14 16309 1 1 19 PHE HA H -8.376 -2.039 -3.613 1.00 . A A . 29 PHE HA 1 1
14 16310 1 1 19 PHE HB2 H -9.517 -0.034 -2.987 1.00 . A A . 29 PHE HB2 1 1
14 16311 1 1 19 PHE HB3 H -10.289 0.100 -4.561 1.00 . A A . 29 PHE HB3 1 1
14 16312 1 1 19 PHE HD1 H -10.014 -2.700 -2.120 1.00 . A A . 29 PHE HD1 1 1
14 16313 1 1 19 PHE HD2 H -12.549 -0.086 -4.310 1.00 . A A . 29 PHE HD2 1 1
14 16314 1 1 19 PHE HE1 H -11.973 -3.871 -1.232 1.00 . A A . 29 PHE HE1 1 1
14 16315 1 1 19 PHE HE2 H -14.522 -1.262 -3.431 1.00 . A A . 29 PHE HE2 1 1
14 16316 1 1 19 PHE HZ H -14.227 -3.154 -1.882 1.00 . A A . 29 PHE HZ 1 1
14 16317 1 1 19 PHE N N -7.886 -0.676 -5.087 1.00 . A A . 29 PHE N 1 1
14 16318 1 1 19 PHE O O -9.688 -3.666 -5.004 1.00 . A A . 29 PHE O 1 1
14 16319 1 1 20 LYS C C -9.396 -4.094 -7.897 1.00 . A A . 30 LYS C 1 1
14 16320 1 1 20 LYS CA C -10.373 -2.977 -7.584 1.00 . A A . 30 LYS CA 1 1
14 16321 1 1 20 LYS CB C -10.699 -2.243 -8.887 1.00 . A A . 30 LYS CB 1 1
14 16322 1 1 20 LYS CD C -12.153 -0.614 -10.115 1.00 . A A . 30 LYS CD 1 1
14 16323 1 1 20 LYS CE C -11.039 0.163 -10.794 1.00 . A A . 30 LYS CE 1 1
14 16324 1 1 20 LYS CG C -11.728 -1.136 -8.753 1.00 . A A . 30 LYS CG 1 1
14 16325 1 1 20 LYS H H -9.660 -1.131 -6.812 1.00 . A A . 30 LYS H 1 1
14 16326 1 1 20 LYS HA H -11.277 -3.407 -7.171 1.00 . A A . 30 LYS HA 1 1
14 16327 1 1 20 LYS HB2 H -9.789 -1.810 -9.273 1.00 . A A . 30 LYS HB2 1 1
14 16328 1 1 20 LYS HB3 H -11.071 -2.962 -9.603 1.00 . A A . 30 LYS HB3 1 1
14 16329 1 1 20 LYS HD2 H -12.426 -1.450 -10.741 1.00 . A A . 30 LYS HD2 1 1
14 16330 1 1 20 LYS HD3 H -13.007 0.036 -9.990 1.00 . A A . 30 LYS HD3 1 1
14 16331 1 1 20 LYS HE2 H -10.877 1.079 -10.246 1.00 . A A . 30 LYS HE2 1 1
14 16332 1 1 20 LYS HE3 H -10.140 -0.431 -10.779 1.00 . A A . 30 LYS HE3 1 1
14 16333 1 1 20 LYS HG2 H -12.590 -1.515 -8.236 1.00 . A A . 30 LYS HG2 1 1
14 16334 1 1 20 LYS HG3 H -11.295 -0.324 -8.186 1.00 . A A . 30 LYS HG3 1 1
14 16335 1 1 20 LYS HZ1 H -10.600 1.034 -12.636 1.00 . A A . 30 LYS HZ1 1 1
14 16336 1 1 20 LYS HZ2 H -12.237 1.084 -12.226 1.00 . A A . 30 LYS HZ2 1 1
14 16337 1 1 20 LYS HZ3 H -11.541 -0.365 -12.745 1.00 . A A . 30 LYS HZ3 1 1
14 16338 1 1 20 LYS N N -9.808 -2.078 -6.585 1.00 . A A . 30 LYS N 1 1
14 16339 1 1 20 LYS NZ N -11.376 0.503 -12.198 1.00 . A A . 30 LYS NZ 1 1
14 16340 1 1 20 LYS O O -9.755 -5.270 -7.877 1.00 . A A . 30 LYS O 1 1
14 16341 1 1 21 LYS C C -6.951 -5.661 -7.347 1.00 . A A . 31 LYS C 1 1
14 16342 1 1 21 LYS CA C -7.099 -4.664 -8.484 1.00 . A A . 31 LYS CA 1 1
14 16343 1 1 21 LYS CB C -5.787 -3.923 -8.700 1.00 . A A . 31 LYS CB 1 1
14 16344 1 1 21 LYS CD C -4.718 -1.939 -9.790 1.00 . A A . 31 LYS CD 1 1
14 16345 1 1 21 LYS CE C -3.342 -2.569 -9.690 1.00 . A A . 31 LYS CE 1 1
14 16346 1 1 21 LYS CG C -5.809 -2.987 -9.895 1.00 . A A . 31 LYS CG 1 1
14 16347 1 1 21 LYS H H -7.953 -2.748 -8.212 1.00 . A A . 31 LYS H 1 1
14 16348 1 1 21 LYS HA H -7.360 -5.188 -9.386 1.00 . A A . 31 LYS HA 1 1
14 16349 1 1 21 LYS HB2 H -5.564 -3.342 -7.818 1.00 . A A . 31 LYS HB2 1 1
14 16350 1 1 21 LYS HB3 H -5.002 -4.648 -8.853 1.00 . A A . 31 LYS HB3 1 1
14 16351 1 1 21 LYS HD2 H -4.753 -1.310 -10.666 1.00 . A A . 31 LYS HD2 1 1
14 16352 1 1 21 LYS HD3 H -4.895 -1.340 -8.910 1.00 . A A . 31 LYS HD3 1 1
14 16353 1 1 21 LYS HE2 H -3.392 -3.405 -9.009 1.00 . A A . 31 LYS HE2 1 1
14 16354 1 1 21 LYS HE3 H -3.049 -2.921 -10.669 1.00 . A A . 31 LYS HE3 1 1
14 16355 1 1 21 LYS HG2 H -5.657 -3.563 -10.795 1.00 . A A . 31 LYS HG2 1 1
14 16356 1 1 21 LYS HG3 H -6.769 -2.494 -9.938 1.00 . A A . 31 LYS HG3 1 1
14 16357 1 1 21 LYS HZ1 H -1.386 -2.041 -9.197 1.00 . A A . 31 LYS HZ1 1 1
14 16358 1 1 21 LYS HZ2 H -2.559 -1.301 -8.227 1.00 . A A . 31 LYS HZ2 1 1
14 16359 1 1 21 LYS HZ3 H -2.303 -0.761 -9.816 1.00 . A A . 31 LYS HZ3 1 1
14 16360 1 1 21 LYS N N -8.160 -3.709 -8.191 1.00 . A A . 31 LYS N 1 1
14 16361 1 1 21 LYS NZ N -2.327 -1.601 -9.200 1.00 . A A . 31 LYS NZ 1 1
14 16362 1 1 21 LYS O O -6.858 -6.872 -7.568 1.00 . A A . 31 LYS O 1 1
14 16363 1 1 22 ARG C C -8.075 -6.849 -4.790 1.00 . A A . 32 ARG C 1 1
14 16364 1 1 22 ARG CA C -6.854 -5.951 -4.936 1.00 . A A . 32 ARG CA 1 1
14 16365 1 1 22 ARG CB C -6.690 -5.059 -3.711 1.00 . A A . 32 ARG CB 1 1
14 16366 1 1 22 ARG CD C -5.172 -3.551 -2.391 1.00 . A A . 32 ARG CD 1 1
14 16367 1 1 22 ARG CG C -5.323 -4.408 -3.633 1.00 . A A . 32 ARG CG 1 1
14 16368 1 1 22 ARG CZ C -3.625 -1.818 -1.565 1.00 . A A . 32 ARG CZ 1 1
14 16369 1 1 22 ARG H H -6.994 -4.157 -6.039 1.00 . A A . 32 ARG H 1 1
14 16370 1 1 22 ARG HA H -5.982 -6.568 -5.028 1.00 . A A . 32 ARG HA 1 1
14 16371 1 1 22 ARG HB2 H -7.432 -4.285 -3.755 1.00 . A A . 32 ARG HB2 1 1
14 16372 1 1 22 ARG HB3 H -6.846 -5.640 -2.821 1.00 . A A . 32 ARG HB3 1 1
14 16373 1 1 22 ARG HD2 H -5.979 -2.834 -2.364 1.00 . A A . 32 ARG HD2 1 1
14 16374 1 1 22 ARG HD3 H -5.224 -4.186 -1.520 1.00 . A A . 32 ARG HD3 1 1
14 16375 1 1 22 ARG HE H -3.231 -3.098 -3.056 1.00 . A A . 32 ARG HE 1 1
14 16376 1 1 22 ARG HG2 H -4.571 -5.182 -3.614 1.00 . A A . 32 ARG HG2 1 1
14 16377 1 1 22 ARG HG3 H -5.181 -3.790 -4.507 1.00 . A A . 32 ARG HG3 1 1
14 16378 1 1 22 ARG HH11 H -5.296 -2.042 -0.452 1.00 . A A . 32 ARG HH11 1 1
14 16379 1 1 22 ARG HH12 H -4.266 -0.726 0.029 1.00 . A A . 32 ARG HH12 1 1
14 16380 1 1 22 ARG HH21 H -1.838 -1.381 -2.418 1.00 . A A . 32 ARG HH21 1 1
14 16381 1 1 22 ARG HH22 H -2.310 -0.346 -1.103 1.00 . A A . 32 ARG HH22 1 1
14 16382 1 1 22 ARG N N -6.945 -5.136 -6.132 1.00 . A A . 32 ARG N 1 1
14 16383 1 1 22 ARG NE N -3.900 -2.833 -2.382 1.00 . A A . 32 ARG NE 1 1
14 16384 1 1 22 ARG NH1 N -4.463 -1.514 -0.584 1.00 . A A . 32 ARG NH1 1 1
14 16385 1 1 22 ARG NH2 N -2.497 -1.136 -1.702 1.00 . A A . 32 ARG NH2 1 1
14 16386 1 1 22 ARG O O -7.944 -8.035 -4.505 1.00 . A A . 32 ARG O 1 1
14 16387 1 1 23 ARG C C -10.563 -8.134 -5.945 1.00 . A A . 33 ARG C 1 1
14 16388 1 1 23 ARG CA C -10.499 -7.031 -4.898 1.00 . A A . 33 ARG CA 1 1
14 16389 1 1 23 ARG CB C -11.698 -6.082 -5.001 1.00 . A A . 33 ARG CB 1 1
14 16390 1 1 23 ARG CD C -14.163 -5.844 -4.622 1.00 . A A . 33 ARG CD 1 1
14 16391 1 1 23 ARG CG C -13.045 -6.783 -5.042 1.00 . A A . 33 ARG CG 1 1
14 16392 1 1 23 ARG CZ C -16.464 -6.441 -3.950 1.00 . A A . 33 ARG CZ 1 1
14 16393 1 1 23 ARG H H -9.290 -5.328 -5.242 1.00 . A A . 33 ARG H 1 1
14 16394 1 1 23 ARG HA H -10.514 -7.494 -3.928 1.00 . A A . 33 ARG HA 1 1
14 16395 1 1 23 ARG HB2 H -11.692 -5.424 -4.145 1.00 . A A . 33 ARG HB2 1 1
14 16396 1 1 23 ARG HB3 H -11.599 -5.487 -5.895 1.00 . A A . 33 ARG HB3 1 1
14 16397 1 1 23 ARG HD2 H -14.055 -5.646 -3.568 1.00 . A A . 33 ARG HD2 1 1
14 16398 1 1 23 ARG HD3 H -14.073 -4.919 -5.170 1.00 . A A . 33 ARG HD3 1 1
14 16399 1 1 23 ARG HE H -15.669 -6.783 -5.759 1.00 . A A . 33 ARG HE 1 1
14 16400 1 1 23 ARG HG2 H -13.228 -7.126 -6.047 1.00 . A A . 33 ARG HG2 1 1
14 16401 1 1 23 ARG HG3 H -13.027 -7.629 -4.369 1.00 . A A . 33 ARG HG3 1 1
14 16402 1 1 23 ARG HH11 H -15.335 -5.662 -2.453 1.00 . A A . 33 ARG HH11 1 1
14 16403 1 1 23 ARG HH12 H -16.976 -6.033 -2.029 1.00 . A A . 33 ARG HH12 1 1
14 16404 1 1 23 ARG HH21 H -17.823 -7.271 -5.200 1.00 . A A . 33 ARG HH21 1 1
14 16405 1 1 23 ARG HH22 H -18.395 -6.945 -3.595 1.00 . A A . 33 ARG HH22 1 1
14 16406 1 1 23 ARG N N -9.255 -6.284 -5.006 1.00 . A A . 33 ARG N 1 1
14 16407 1 1 23 ARG NE N -15.489 -6.416 -4.859 1.00 . A A . 33 ARG NE 1 1
14 16408 1 1 23 ARG NH1 N -16.242 -6.009 -2.712 1.00 . A A . 33 ARG NH1 1 1
14 16409 1 1 23 ARG NH2 N -17.656 -6.924 -4.272 1.00 . A A . 33 ARG NH2 1 1
14 16410 1 1 23 ARG O O -10.963 -9.255 -5.640 1.00 . A A . 33 ARG O 1 1
14 16411 1 1 24 GLU C C -9.056 -9.915 -7.846 1.00 . A A . 34 GLU C 1 1
14 16412 1 1 24 GLU CA C -10.058 -8.823 -8.221 1.00 . A A . 34 GLU CA 1 1
14 16413 1 1 24 GLU CB C -9.649 -8.165 -9.537 1.00 . A A . 34 GLU CB 1 1
14 16414 1 1 24 GLU CD C -9.099 -8.475 -11.976 1.00 . A A . 34 GLU CD 1 1
14 16415 1 1 24 GLU CG C -9.519 -9.144 -10.690 1.00 . A A . 34 GLU CG 1 1
14 16416 1 1 24 GLU H H -9.883 -6.893 -7.359 1.00 . A A . 34 GLU H 1 1
14 16417 1 1 24 GLU HA H -11.034 -9.268 -8.335 1.00 . A A . 34 GLU HA 1 1
14 16418 1 1 24 GLU HB2 H -10.390 -7.426 -9.802 1.00 . A A . 34 GLU HB2 1 1
14 16419 1 1 24 GLU HB3 H -8.696 -7.673 -9.402 1.00 . A A . 34 GLU HB3 1 1
14 16420 1 1 24 GLU HG2 H -8.780 -9.889 -10.432 1.00 . A A . 34 GLU HG2 1 1
14 16421 1 1 24 GLU HG3 H -10.473 -9.625 -10.846 1.00 . A A . 34 GLU HG3 1 1
14 16422 1 1 24 GLU N N -10.138 -7.825 -7.161 1.00 . A A . 34 GLU N 1 1
14 16423 1 1 24 GLU O O -9.290 -11.098 -8.089 1.00 . A A . 34 GLU O 1 1
14 16424 1 1 24 GLU OE1 O -7.903 -8.130 -12.107 1.00 . A A . 34 GLU OE1 1 1
14 16425 1 1 24 GLU OE2 O -9.958 -8.287 -12.861 1.00 . A A . 34 GLU OE2 1 1
14 16426 1 1 25 SER C C -7.504 -11.374 -5.708 1.00 . A A . 35 SER C 1 1
14 16427 1 1 25 SER CA C -6.929 -10.431 -6.767 1.00 . A A . 35 SER CA 1 1
14 16428 1 1 25 SER CB C -5.738 -9.648 -6.201 1.00 . A A . 35 SER CB 1 1
14 16429 1 1 25 SER H H -7.812 -8.539 -7.107 1.00 . A A . 35 SER H 1 1
14 16430 1 1 25 SER HA H -6.598 -11.016 -7.612 1.00 . A A . 35 SER HA 1 1
14 16431 1 1 25 SER HB2 H -5.331 -9.012 -6.972 1.00 . A A . 35 SER HB2 1 1
14 16432 1 1 25 SER HB3 H -6.078 -9.036 -5.377 1.00 . A A . 35 SER HB3 1 1
14 16433 1 1 25 SER HG H -4.274 -10.924 -6.489 1.00 . A A . 35 SER HG 1 1
14 16434 1 1 25 SER N N -7.951 -9.503 -7.236 1.00 . A A . 35 SER N 1 1
14 16435 1 1 25 SER O O -7.055 -12.509 -5.558 1.00 . A A . 35 SER O 1 1
14 16436 1 1 25 SER OG O -4.712 -10.508 -5.736 1.00 . A A . 35 SER OG 1 1
14 16437 1 1 26 ARG C C -10.439 -12.374 -4.568 1.00 . A A . 36 ARG C 1 1
14 16438 1 1 26 ARG CA C -9.191 -11.710 -3.985 1.00 . A A . 36 ARG CA 1 1
14 16439 1 1 26 ARG CB C -9.571 -10.864 -2.763 1.00 . A A . 36 ARG CB 1 1
14 16440 1 1 26 ARG CD C -7.745 -9.349 -1.927 1.00 . A A . 36 ARG CD 1 1
14 16441 1 1 26 ARG CG C -8.446 -10.683 -1.753 1.00 . A A . 36 ARG CG 1 1
14 16442 1 1 26 ARG CZ C -5.442 -8.607 -1.450 1.00 . A A . 36 ARG CZ 1 1
14 16443 1 1 26 ARG H H -8.811 -9.974 -5.133 1.00 . A A . 36 ARG H 1 1
14 16444 1 1 26 ARG HA H -8.505 -12.483 -3.671 1.00 . A A . 36 ARG HA 1 1
14 16445 1 1 26 ARG HB2 H -9.868 -9.886 -3.109 1.00 . A A . 36 ARG HB2 1 1
14 16446 1 1 26 ARG HB3 H -10.410 -11.322 -2.263 1.00 . A A . 36 ARG HB3 1 1
14 16447 1 1 26 ARG HD2 H -7.459 -9.232 -2.958 1.00 . A A . 36 ARG HD2 1 1
14 16448 1 1 26 ARG HD3 H -8.439 -8.565 -1.662 1.00 . A A . 36 ARG HD3 1 1
14 16449 1 1 26 ARG HE H -6.607 -9.624 -0.181 1.00 . A A . 36 ARG HE 1 1
14 16450 1 1 26 ARG HG2 H -8.860 -10.729 -0.755 1.00 . A A . 36 ARG HG2 1 1
14 16451 1 1 26 ARG HG3 H -7.727 -11.478 -1.883 1.00 . A A . 36 ARG HG3 1 1
14 16452 1 1 26 ARG HH11 H -6.092 -8.165 -3.316 1.00 . A A . 36 ARG HH11 1 1
14 16453 1 1 26 ARG HH12 H -4.484 -7.624 -2.946 1.00 . A A . 36 ARG HH12 1 1
14 16454 1 1 26 ARG HH21 H -4.493 -8.911 0.316 1.00 . A A . 36 ARG HH21 1 1
14 16455 1 1 26 ARG HH22 H -3.578 -8.049 -0.883 1.00 . A A . 36 ARG HH22 1 1
14 16456 1 1 26 ARG N N -8.512 -10.898 -4.986 1.00 . A A . 36 ARG N 1 1
14 16457 1 1 26 ARG NE N -6.560 -9.228 -1.080 1.00 . A A . 36 ARG NE 1 1
14 16458 1 1 26 ARG NH1 N -5.334 -8.090 -2.668 1.00 . A A . 36 ARG NH1 1 1
14 16459 1 1 26 ARG NH2 N -4.424 -8.515 -0.605 1.00 . A A . 36 ARG NH2 1 1
14 16460 1 1 26 ARG O O -11.314 -12.827 -3.829 1.00 . A A . 36 ARG O 1 1
14 16461 1 1 27 GLY C C -12.964 -12.364 -6.310 1.00 . A A . 37 GLY C 1 1
14 16462 1 1 27 GLY CA C -11.640 -13.055 -6.569 1.00 . A A . 37 GLY CA 1 1
14 16463 1 1 27 GLY H H -9.815 -11.989 -6.434 1.00 . A A . 37 GLY H 1 1
14 16464 1 1 27 GLY HA2 H -11.453 -13.059 -7.633 1.00 . A A . 37 GLY HA2 1 1
14 16465 1 1 27 GLY HA3 H -11.707 -14.077 -6.225 1.00 . A A . 37 GLY HA3 1 1
14 16466 1 1 27 GLY N N -10.524 -12.408 -5.898 1.00 . A A . 37 GLY N 1 1
14 16467 1 1 27 GLY O O -14.021 -12.990 -6.373 1.00 . A A . 37 GLY O 1 1
14 16468 1 1 28 GLY C C -14.420 -10.316 -4.233 1.00 . A A . 38 GLY C 1 1
14 16469 1 1 28 GLY CA C -14.112 -10.328 -5.712 1.00 . A A . 38 GLY CA 1 1
14 16470 1 1 28 GLY H H -12.036 -10.621 -5.992 1.00 . A A . 38 GLY H 1 1
14 16471 1 1 28 GLY HA2 H -13.986 -9.311 -6.049 1.00 . A A . 38 GLY HA2 1 1
14 16472 1 1 28 GLY HA3 H -14.941 -10.770 -6.237 1.00 . A A . 38 GLY HA3 1 1
14 16473 1 1 28 GLY N N -12.908 -11.075 -6.011 1.00 . A A . 38 GLY N 1 1
14 16474 1 1 28 GLY O O -15.221 -9.512 -3.759 1.00 . A A . 38 GLY O 1 1
14 16475 1 1 29 LYS C C -13.067 -10.342 -1.327 1.00 . A A . 39 LYS C 1 1
14 16476 1 1 29 LYS CA C -13.987 -11.302 -2.063 1.00 . A A . 39 LYS CA 1 1
14 16477 1 1 29 LYS CB C -13.759 -12.724 -1.584 1.00 . A A . 39 LYS CB 1 1
14 16478 1 1 29 LYS CD C -14.928 -14.908 -1.385 1.00 . A A . 39 LYS CD 1 1
14 16479 1 1 29 LYS CE C -15.728 -15.982 -2.101 1.00 . A A . 39 LYS CE 1 1
14 16480 1 1 29 LYS CG C -14.652 -13.724 -2.281 1.00 . A A . 39 LYS CG 1 1
14 16481 1 1 29 LYS H H -13.136 -11.813 -3.926 1.00 . A A . 39 LYS H 1 1
14 16482 1 1 29 LYS HA H -15.011 -11.036 -1.862 1.00 . A A . 39 LYS HA 1 1
14 16483 1 1 29 LYS HB2 H -12.730 -12.996 -1.768 1.00 . A A . 39 LYS HB2 1 1
14 16484 1 1 29 LYS HB3 H -13.956 -12.773 -0.525 1.00 . A A . 39 LYS HB3 1 1
14 16485 1 1 29 LYS HD2 H -13.989 -15.324 -1.059 1.00 . A A . 39 LYS HD2 1 1
14 16486 1 1 29 LYS HD3 H -15.488 -14.560 -0.531 1.00 . A A . 39 LYS HD3 1 1
14 16487 1 1 29 LYS HE2 H -16.654 -15.553 -2.447 1.00 . A A . 39 LYS HE2 1 1
14 16488 1 1 29 LYS HE3 H -15.156 -16.335 -2.947 1.00 . A A . 39 LYS HE3 1 1
14 16489 1 1 29 LYS HG2 H -15.585 -13.245 -2.535 1.00 . A A . 39 LYS HG2 1 1
14 16490 1 1 29 LYS HG3 H -14.163 -14.064 -3.179 1.00 . A A . 39 LYS HG3 1 1
14 16491 1 1 29 LYS HZ1 H -16.467 -17.900 -1.750 1.00 . A A . 39 LYS HZ1 1 1
14 16492 1 1 29 LYS HZ2 H -16.687 -16.836 -0.460 1.00 . A A . 39 LYS HZ2 1 1
14 16493 1 1 29 LYS HZ3 H -15.157 -17.482 -0.768 1.00 . A A . 39 LYS HZ3 1 1
14 16494 1 1 29 LYS N N -13.776 -11.206 -3.495 1.00 . A A . 39 LYS N 1 1
14 16495 1 1 29 LYS NZ N -16.030 -17.129 -1.209 1.00 . A A . 39 LYS NZ 1 1
14 16496 1 1 29 LYS O O -12.120 -10.756 -0.657 1.00 . A A . 39 LYS O 1 1
14 16497 1 1 30 TYR C C -13.350 -6.786 -0.608 1.00 . A A . 40 TYR C 1 1
14 16498 1 1 30 TYR CA C -12.516 -8.026 -0.869 1.00 . A A . 40 TYR CA 1 1
14 16499 1 1 30 TYR CB C -11.362 -7.681 -1.801 1.00 . A A . 40 TYR CB 1 1
14 16500 1 1 30 TYR CD1 C -9.604 -7.446 -0.019 1.00 . A A . 40 TYR CD1 1 1
14 16501 1 1 30 TYR CD2 C -9.792 -5.706 -1.635 1.00 . A A . 40 TYR CD2 1 1
14 16502 1 1 30 TYR CE1 C -8.563 -6.780 0.586 1.00 . A A . 40 TYR CE1 1 1
14 16503 1 1 30 TYR CE2 C -8.750 -5.029 -1.029 1.00 . A A . 40 TYR CE2 1 1
14 16504 1 1 30 TYR CG C -10.236 -6.925 -1.137 1.00 . A A . 40 TYR CG 1 1
14 16505 1 1 30 TYR CZ C -8.139 -5.573 0.082 1.00 . A A . 40 TYR CZ 1 1
14 16506 1 1 30 TYR H H -14.128 -8.793 -1.996 1.00 . A A . 40 TYR H 1 1
14 16507 1 1 30 TYR HA H -12.120 -8.400 0.062 1.00 . A A . 40 TYR HA 1 1
14 16508 1 1 30 TYR HB2 H -10.954 -8.590 -2.208 1.00 . A A . 40 TYR HB2 1 1
14 16509 1 1 30 TYR HB3 H -11.741 -7.069 -2.607 1.00 . A A . 40 TYR HB3 1 1
14 16510 1 1 30 TYR HD1 H -9.938 -8.394 0.376 1.00 . A A . 40 TYR HD1 1 1
14 16511 1 1 30 TYR HD2 H -10.272 -5.285 -2.512 1.00 . A A . 40 TYR HD2 1 1
14 16512 1 1 30 TYR HE1 H -8.089 -7.205 1.456 1.00 . A A . 40 TYR HE1 1 1
14 16513 1 1 30 TYR HE2 H -8.420 -4.078 -1.424 1.00 . A A . 40 TYR HE2 1 1
14 16514 1 1 30 TYR HH H -7.317 -3.986 0.785 1.00 . A A . 40 TYR HH 1 1
14 16515 1 1 30 TYR N N -13.341 -9.056 -1.470 1.00 . A A . 40 TYR N 1 1
14 16516 1 1 30 TYR O O -13.723 -6.075 -1.543 1.00 . A A . 40 TYR O 1 1
14 16517 1 1 30 TYR OH O -7.094 -4.912 0.683 1.00 . A A . 40 TYR OH 1 1
14 16518 1 1 31 SER C C -13.579 -4.126 1.028 1.00 . A A . 41 SER C 1 1
14 16519 1 1 31 SER CA C -14.448 -5.362 0.985 1.00 . A A . 41 SER CA 1 1
14 16520 1 1 31 SER CB C -15.130 -5.529 2.324 1.00 . A A . 41 SER CB 1 1
14 16521 1 1 31 SER H H -13.349 -7.126 1.361 1.00 . A A . 41 SER H 1 1
14 16522 1 1 31 SER HA H -15.198 -5.231 0.230 1.00 . A A . 41 SER HA 1 1
14 16523 1 1 31 SER HB2 H -14.732 -4.795 2.992 1.00 . A A . 41 SER HB2 1 1
14 16524 1 1 31 SER HB3 H -16.188 -5.363 2.208 1.00 . A A . 41 SER HB3 1 1
14 16525 1 1 31 SER HG H -14.062 -6.853 3.315 1.00 . A A . 41 SER HG 1 1
14 16526 1 1 31 SER N N -13.660 -6.529 0.647 1.00 . A A . 41 SER N 1 1
14 16527 1 1 31 SER O O -12.347 -4.219 1.064 1.00 . A A . 41 SER O 1 1
14 16528 1 1 31 SER OG O -14.917 -6.827 2.855 1.00 . A A . 41 SER OG 1 1
14 16529 1 1 32 ILE C C -12.793 -1.657 2.496 1.00 . A A . 42 ILE C 1 1
14 16530 1 1 32 ILE CA C -13.487 -1.729 1.152 1.00 . A A . 42 ILE CA 1 1
14 16531 1 1 32 ILE CB C -14.404 -0.510 0.986 1.00 . A A . 42 ILE CB 1 1
14 16532 1 1 32 ILE CD1 C -13.655 1.177 -0.760 1.00 . A A . 42 ILE CD1 1 1
14 16533 1 1 32 ILE CG1 C -13.567 0.722 0.671 1.00 . A A . 42 ILE CG1 1 1
14 16534 1 1 32 ILE CG2 C -15.230 -0.271 2.238 1.00 . A A . 42 ILE CG2 1 1
14 16535 1 1 32 ILE H H -15.191 -2.953 0.960 1.00 . A A . 42 ILE H 1 1
14 16536 1 1 32 ILE HA H -12.738 -1.701 0.373 1.00 . A A . 42 ILE HA 1 1
14 16537 1 1 32 ILE HB H -15.069 -0.711 0.170 1.00 . A A . 42 ILE HB 1 1
14 16538 1 1 32 ILE HD11 H -13.063 2.069 -0.881 1.00 . A A . 42 ILE HD11 1 1
14 16539 1 1 32 ILE HD12 H -14.686 1.389 -1.008 1.00 . A A . 42 ILE HD12 1 1
14 16540 1 1 32 ILE HD13 H -13.277 0.401 -1.408 1.00 . A A . 42 ILE HD13 1 1
14 16541 1 1 32 ILE HG12 H -13.882 1.539 1.298 1.00 . A A . 42 ILE HG12 1 1
14 16542 1 1 32 ILE HG13 H -12.532 0.493 0.876 1.00 . A A . 42 ILE HG13 1 1
14 16543 1 1 32 ILE HG21 H -14.566 -0.011 3.058 1.00 . A A . 42 ILE HG21 1 1
14 16544 1 1 32 ILE HG22 H -15.775 -1.169 2.485 1.00 . A A . 42 ILE HG22 1 1
14 16545 1 1 32 ILE HG23 H -15.922 0.539 2.065 1.00 . A A . 42 ILE HG23 1 1
14 16546 1 1 32 ILE N N -14.213 -2.971 1.039 1.00 . A A . 42 ILE N 1 1
14 16547 1 1 32 ILE O O -11.713 -1.121 2.597 1.00 . A A . 42 ILE O 1 1
14 16548 1 1 33 ASP C C -11.530 -2.964 4.888 1.00 . A A . 43 ASP C 1 1
14 16549 1 1 33 ASP CA C -12.853 -2.220 4.862 1.00 . A A . 43 ASP CA 1 1
14 16550 1 1 33 ASP CB C -13.826 -2.854 5.848 1.00 . A A . 43 ASP CB 1 1
14 16551 1 1 33 ASP CG C -15.102 -2.057 6.013 1.00 . A A . 43 ASP CG 1 1
14 16552 1 1 33 ASP H H -14.280 -2.665 3.368 1.00 . A A . 43 ASP H 1 1
14 16553 1 1 33 ASP HA H -12.681 -1.193 5.140 1.00 . A A . 43 ASP HA 1 1
14 16554 1 1 33 ASP HB2 H -14.084 -3.832 5.490 1.00 . A A . 43 ASP HB2 1 1
14 16555 1 1 33 ASP HB3 H -13.350 -2.944 6.809 1.00 . A A . 43 ASP HB3 1 1
14 16556 1 1 33 ASP N N -13.414 -2.233 3.518 1.00 . A A . 43 ASP N 1 1
14 16557 1 1 33 ASP O O -10.590 -2.560 5.570 1.00 . A A . 43 ASP O 1 1
14 16558 1 1 33 ASP OD1 O -16.031 -2.239 5.200 1.00 . A A . 43 ASP OD1 1 1
14 16559 1 1 33 ASP OD2 O -15.184 -1.248 6.960 1.00 . A A . 43 ASP OD2 1 1
14 16560 1 1 34 ASP C C -9.182 -3.943 3.278 1.00 . A A . 44 ASP C 1 1
14 16561 1 1 34 ASP CA C -10.229 -4.800 3.975 1.00 . A A . 44 ASP CA 1 1
14 16562 1 1 34 ASP CB C -10.482 -6.089 3.189 1.00 . A A . 44 ASP CB 1 1
14 16563 1 1 34 ASP CG C -11.304 -7.091 3.971 1.00 . A A . 44 ASP CG 1 1
14 16564 1 1 34 ASP H H -12.263 -4.340 3.643 1.00 . A A . 44 ASP H 1 1
14 16565 1 1 34 ASP HA H -9.873 -5.052 4.964 1.00 . A A . 44 ASP HA 1 1
14 16566 1 1 34 ASP HB2 H -11.008 -5.851 2.279 1.00 . A A . 44 ASP HB2 1 1
14 16567 1 1 34 ASP HB3 H -9.538 -6.545 2.938 1.00 . A A . 44 ASP HB3 1 1
14 16568 1 1 34 ASP N N -11.462 -4.044 4.123 1.00 . A A . 44 ASP N 1 1
14 16569 1 1 34 ASP O O -7.990 -4.039 3.564 1.00 . A A . 44 ASP O 1 1
14 16570 1 1 34 ASP OD1 O -12.549 -7.026 3.905 1.00 . A A . 44 ASP OD1 1 1
14 16571 1 1 34 ASP OD2 O -10.707 -7.947 4.659 1.00 . A A . 44 ASP OD2 1 1
14 16572 1 1 35 TYR C C -8.416 -1.005 2.683 1.00 . A A . 45 TYR C 1 1
14 16573 1 1 35 TYR CA C -8.766 -2.129 1.719 1.00 . A A . 45 TYR CA 1 1
14 16574 1 1 35 TYR CB C -9.421 -1.552 0.455 1.00 . A A . 45 TYR CB 1 1
14 16575 1 1 35 TYR CD1 C -7.521 -0.743 -0.990 1.00 . A A . 45 TYR CD1 1 1
14 16576 1 1 35 TYR CD2 C -8.900 0.896 0.053 1.00 . A A . 45 TYR CD2 1 1
14 16577 1 1 35 TYR CE1 C -6.752 0.255 -1.556 1.00 . A A . 45 TYR CE1 1 1
14 16578 1 1 35 TYR CE2 C -8.126 1.903 -0.509 1.00 . A A . 45 TYR CE2 1 1
14 16579 1 1 35 TYR CG C -8.605 -0.444 -0.180 1.00 . A A . 45 TYR CG 1 1
14 16580 1 1 35 TYR CZ C -7.054 1.574 -1.311 1.00 . A A . 45 TYR CZ 1 1
14 16581 1 1 35 TYR H H -10.592 -3.119 2.126 1.00 . A A . 45 TYR H 1 1
14 16582 1 1 35 TYR HA H -7.859 -2.640 1.442 1.00 . A A . 45 TYR HA 1 1
14 16583 1 1 35 TYR HB2 H -9.529 -2.341 -0.273 1.00 . A A . 45 TYR HB2 1 1
14 16584 1 1 35 TYR HB3 H -10.402 -1.156 0.700 1.00 . A A . 45 TYR HB3 1 1
14 16585 1 1 35 TYR HD1 H -7.284 -1.778 -1.180 1.00 . A A . 45 TYR HD1 1 1
14 16586 1 1 35 TYR HD2 H -9.749 1.146 0.681 1.00 . A A . 45 TYR HD2 1 1
14 16587 1 1 35 TYR HE1 H -5.913 -0.004 -2.183 1.00 . A A . 45 TYR HE1 1 1
14 16588 1 1 35 TYR HE2 H -8.364 2.942 -0.319 1.00 . A A . 45 TYR HE2 1 1
14 16589 1 1 35 TYR HH H -6.141 3.276 -1.223 1.00 . A A . 45 TYR HH 1 1
14 16590 1 1 35 TYR N N -9.641 -3.094 2.366 1.00 . A A . 45 TYR N 1 1
14 16591 1 1 35 TYR O O -7.273 -0.595 2.775 1.00 . A A . 45 TYR O 1 1
14 16592 1 1 35 TYR OH O -6.279 2.567 -1.870 1.00 . A A . 45 TYR OH 1 1
14 16593 1 1 36 LEU C C -8.364 0.292 5.478 1.00 . A A . 46 LEU C 1 1
14 16594 1 1 36 LEU CA C -9.298 0.591 4.305 1.00 . A A . 46 LEU CA 1 1
14 16595 1 1 36 LEU CB C -10.696 0.991 4.794 1.00 . A A . 46 LEU CB 1 1
14 16596 1 1 36 LEU CD1 C -13.006 1.827 4.276 1.00 . A A . 46 LEU CD1 1 1
14 16597 1 1 36 LEU CD2 C -11.034 2.877 3.183 1.00 . A A . 46 LEU CD2 1 1
14 16598 1 1 36 LEU CG C -11.614 1.583 3.719 1.00 . A A . 46 LEU CG 1 1
14 16599 1 1 36 LEU H H -10.294 -0.982 3.322 1.00 . A A . 46 LEU H 1 1
14 16600 1 1 36 LEU HA H -8.883 1.413 3.741 1.00 . A A . 46 LEU HA 1 1
14 16601 1 1 36 LEU HB2 H -11.175 0.115 5.203 1.00 . A A . 46 LEU HB2 1 1
14 16602 1 1 36 LEU HB3 H -10.597 1.717 5.575 1.00 . A A . 46 LEU HB3 1 1
14 16603 1 1 36 LEU HD11 H -12.949 2.531 5.091 1.00 . A A . 46 LEU HD11 1 1
14 16604 1 1 36 LEU HD12 H -13.420 0.896 4.632 1.00 . A A . 46 LEU HD12 1 1
14 16605 1 1 36 LEU HD13 H -13.638 2.228 3.498 1.00 . A A . 46 LEU HD13 1 1
14 16606 1 1 36 LEU HD21 H -10.085 2.678 2.710 1.00 . A A . 46 LEU HD21 1 1
14 16607 1 1 36 LEU HD22 H -10.893 3.569 3.999 1.00 . A A . 46 LEU HD22 1 1
14 16608 1 1 36 LEU HD23 H -11.715 3.305 2.463 1.00 . A A . 46 LEU HD23 1 1
14 16609 1 1 36 LEU HG H -11.700 0.887 2.894 1.00 . A A . 46 LEU HG 1 1
14 16610 1 1 36 LEU N N -9.416 -0.544 3.407 1.00 . A A . 46 LEU N 1 1
14 16611 1 1 36 LEU O O -7.693 1.189 5.973 1.00 . A A . 46 LEU O 1 1
14 16612 1 1 37 ALA C C -5.967 -1.401 6.475 1.00 . A A . 47 ALA C 1 1
14 16613 1 1 37 ALA CA C -7.401 -1.371 6.978 1.00 . A A . 47 ALA CA 1 1
14 16614 1 1 37 ALA CB C -7.800 -2.728 7.533 1.00 . A A . 47 ALA CB 1 1
14 16615 1 1 37 ALA H H -8.922 -1.631 5.518 1.00 . A A . 47 ALA H 1 1
14 16616 1 1 37 ALA HA H -7.462 -0.643 7.778 1.00 . A A . 47 ALA HA 1 1
14 16617 1 1 37 ALA HB1 H -7.710 -3.474 6.757 1.00 . A A . 47 ALA HB1 1 1
14 16618 1 1 37 ALA HB2 H -8.821 -2.690 7.881 1.00 . A A . 47 ALA HB2 1 1
14 16619 1 1 37 ALA HB3 H -7.149 -2.986 8.356 1.00 . A A . 47 ALA HB3 1 1
14 16620 1 1 37 ALA N N -8.317 -0.962 5.912 1.00 . A A . 47 ALA N 1 1
14 16621 1 1 37 ALA O O -5.042 -1.013 7.185 1.00 . A A . 47 ALA O 1 1
14 16622 1 1 38 ASP C C -4.136 -0.386 4.267 1.00 . A A . 48 ASP C 1 1
14 16623 1 1 38 ASP CA C -4.470 -1.827 4.625 1.00 . A A . 48 ASP CA 1 1
14 16624 1 1 38 ASP CB C -4.439 -2.715 3.377 1.00 . A A . 48 ASP CB 1 1
14 16625 1 1 38 ASP CG C -3.027 -3.003 2.898 1.00 . A A . 48 ASP CG 1 1
14 16626 1 1 38 ASP H H -6.543 -2.234 4.752 1.00 . A A . 48 ASP H 1 1
14 16627 1 1 38 ASP HA H -3.744 -2.187 5.343 1.00 . A A . 48 ASP HA 1 1
14 16628 1 1 38 ASP HB2 H -4.920 -3.655 3.602 1.00 . A A . 48 ASP HB2 1 1
14 16629 1 1 38 ASP HB3 H -4.977 -2.223 2.580 1.00 . A A . 48 ASP HB3 1 1
14 16630 1 1 38 ASP N N -5.784 -1.861 5.247 1.00 . A A . 48 ASP N 1 1
14 16631 1 1 38 ASP O O -2.987 0.031 4.342 1.00 . A A . 48 ASP O 1 1
14 16632 1 1 38 ASP OD1 O -2.353 -3.862 3.507 1.00 . A A . 48 ASP OD1 1 1
14 16633 1 1 38 ASP OD2 O -2.587 -2.396 1.899 1.00 . A A . 48 ASP OD2 1 1
14 16634 1 1 39 ARG C C -4.558 2.559 4.835 1.00 . A A . 49 ARG C 1 1
14 16635 1 1 39 ARG CA C -5.049 1.792 3.609 1.00 . A A . 49 ARG CA 1 1
14 16636 1 1 39 ARG CB C -6.392 2.351 3.144 1.00 . A A . 49 ARG CB 1 1
14 16637 1 1 39 ARG CD C -7.618 4.247 2.049 1.00 . A A . 49 ARG CD 1 1
14 16638 1 1 39 ARG CG C -6.287 3.747 2.568 1.00 . A A . 49 ARG CG 1 1
14 16639 1 1 39 ARG CZ C -7.894 6.695 1.885 1.00 . A A . 49 ARG CZ 1 1
14 16640 1 1 39 ARG H H -6.055 -0.051 3.838 1.00 . A A . 49 ARG H 1 1
14 16641 1 1 39 ARG HA H -4.336 1.902 2.809 1.00 . A A . 49 ARG HA 1 1
14 16642 1 1 39 ARG HB2 H -6.799 1.698 2.385 1.00 . A A . 49 ARG HB2 1 1
14 16643 1 1 39 ARG HB3 H -7.066 2.380 3.984 1.00 . A A . 49 ARG HB3 1 1
14 16644 1 1 39 ARG HD2 H -8.004 3.522 1.356 1.00 . A A . 49 ARG HD2 1 1
14 16645 1 1 39 ARG HD3 H -8.305 4.353 2.874 1.00 . A A . 49 ARG HD3 1 1
14 16646 1 1 39 ARG HE H -7.092 5.525 0.459 1.00 . A A . 49 ARG HE 1 1
14 16647 1 1 39 ARG HG2 H -5.949 4.411 3.342 1.00 . A A . 49 ARG HG2 1 1
14 16648 1 1 39 ARG HG3 H -5.576 3.738 1.755 1.00 . A A . 49 ARG HG3 1 1
14 16649 1 1 39 ARG HH11 H -8.311 5.932 3.719 1.00 . A A . 49 ARG HH11 1 1
14 16650 1 1 39 ARG HH12 H -8.620 7.629 3.534 1.00 . A A . 49 ARG HH12 1 1
14 16651 1 1 39 ARG HH21 H -7.477 7.776 0.223 1.00 . A A . 49 ARG HH21 1 1
14 16652 1 1 39 ARG HH22 H -8.145 8.678 1.546 1.00 . A A . 49 ARG HH22 1 1
14 16653 1 1 39 ARG N N -5.171 0.372 3.917 1.00 . A A . 49 ARG N 1 1
14 16654 1 1 39 ARG NE N -7.486 5.535 1.369 1.00 . A A . 49 ARG NE 1 1
14 16655 1 1 39 ARG NH1 N -8.309 6.755 3.148 1.00 . A A . 49 ARG NH1 1 1
14 16656 1 1 39 ARG NH2 N -7.833 7.804 1.162 1.00 . A A . 49 ARG NH2 1 1
14 16657 1 1 39 ARG O O -3.775 3.504 4.718 1.00 . A A . 49 ARG O 1 1
14 16658 1 1 40 GLU C C -3.042 2.549 7.374 1.00 . A A . 50 GLU C 1 1
14 16659 1 1 40 GLU CA C -4.557 2.662 7.288 1.00 . A A . 50 GLU CA 1 1
14 16660 1 1 40 GLU CB C -5.189 1.885 8.448 1.00 . A A . 50 GLU CB 1 1
14 16661 1 1 40 GLU CD C -7.018 3.513 9.047 1.00 . A A . 50 GLU CD 1 1
14 16662 1 1 40 GLU CG C -6.677 2.107 8.616 1.00 . A A . 50 GLU CG 1 1
14 16663 1 1 40 GLU H H -5.731 1.445 6.014 1.00 . A A . 50 GLU H 1 1
14 16664 1 1 40 GLU HA H -4.842 3.700 7.356 1.00 . A A . 50 GLU HA 1 1
14 16665 1 1 40 GLU HB2 H -5.034 0.826 8.282 1.00 . A A . 50 GLU HB2 1 1
14 16666 1 1 40 GLU HB3 H -4.698 2.171 9.365 1.00 . A A . 50 GLU HB3 1 1
14 16667 1 1 40 GLU HG2 H -7.164 1.911 7.673 1.00 . A A . 50 GLU HG2 1 1
14 16668 1 1 40 GLU HG3 H -7.049 1.418 9.361 1.00 . A A . 50 GLU HG3 1 1
14 16669 1 1 40 GLU N N -5.030 2.133 6.010 1.00 . A A . 50 GLU N 1 1
14 16670 1 1 40 GLU O O -2.367 3.389 7.968 1.00 . A A . 50 GLU O 1 1
14 16671 1 1 40 GLU OE1 O -7.078 4.407 8.184 1.00 . A A . 50 GLU OE1 1 1
14 16672 1 1 40 GLU OE2 O -7.240 3.728 10.255 1.00 . A A . 50 GLU OE2 1 1
14 16673 1 1 41 ARG C C -0.452 1.985 5.570 1.00 . A A . 51 ARG C 1 1
14 16674 1 1 41 ARG CA C -1.098 1.247 6.731 1.00 . A A . 51 ARG CA 1 1
14 16675 1 1 41 ARG CB C -0.838 -0.238 6.616 1.00 . A A . 51 ARG CB 1 1
14 16676 1 1 41 ARG CD C -0.514 -2.248 8.001 1.00 . A A . 51 ARG CD 1 1
14 16677 1 1 41 ARG CG C -1.342 -1.009 7.810 1.00 . A A . 51 ARG CG 1 1
14 16678 1 1 41 ARG CZ C -1.048 -4.454 8.959 1.00 . A A . 51 ARG CZ 1 1
14 16679 1 1 41 ARG H H -3.127 0.862 6.325 1.00 . A A . 51 ARG H 1 1
14 16680 1 1 41 ARG HA H -0.674 1.590 7.654 1.00 . A A . 51 ARG HA 1 1
14 16681 1 1 41 ARG HB2 H -1.338 -0.615 5.732 1.00 . A A . 51 ARG HB2 1 1
14 16682 1 1 41 ARG HB3 H 0.224 -0.405 6.523 1.00 . A A . 51 ARG HB3 1 1
14 16683 1 1 41 ARG HD2 H -0.490 -2.786 7.072 1.00 . A A . 51 ARG HD2 1 1
14 16684 1 1 41 ARG HD3 H 0.485 -1.936 8.263 1.00 . A A . 51 ARG HD3 1 1
14 16685 1 1 41 ARG HE H -1.371 -2.697 9.868 1.00 . A A . 51 ARG HE 1 1
14 16686 1 1 41 ARG HG2 H -1.265 -0.389 8.692 1.00 . A A . 51 ARG HG2 1 1
14 16687 1 1 41 ARG HG3 H -2.371 -1.286 7.645 1.00 . A A . 51 ARG HG3 1 1
14 16688 1 1 41 ARG HH11 H -0.289 -4.503 7.077 1.00 . A A . 51 ARG HH11 1 1
14 16689 1 1 41 ARG HH12 H -0.623 -6.052 7.781 1.00 . A A . 51 ARG HH12 1 1
14 16690 1 1 41 ARG HH21 H -1.834 -4.743 10.806 1.00 . A A . 51 ARG HH21 1 1
14 16691 1 1 41 ARG HH22 H -1.508 -6.188 9.907 1.00 . A A . 51 ARG HH22 1 1
14 16692 1 1 41 ARG N N -2.523 1.494 6.769 1.00 . A A . 51 ARG N 1 1
14 16693 1 1 41 ARG NE N -1.032 -3.124 9.049 1.00 . A A . 51 ARG NE 1 1
14 16694 1 1 41 ARG NH1 N -0.622 -5.051 7.850 1.00 . A A . 51 ARG NH1 1 1
14 16695 1 1 41 ARG NH2 N -1.501 -5.186 9.971 1.00 . A A . 51 ARG NH2 1 1
14 16696 1 1 41 ARG O O 0.627 2.548 5.702 1.00 . A A . 51 ARG O 1 1
14 16697 1 1 42 GLU C C -0.191 4.028 3.407 1.00 . A A . 52 GLU C 1 1
14 16698 1 1 42 GLU CA C -0.622 2.584 3.210 1.00 . A A . 52 GLU CA 1 1
14 16699 1 1 42 GLU CB C -1.663 2.526 2.100 1.00 . A A . 52 GLU CB 1 1
14 16700 1 1 42 GLU CD C -3.024 1.095 0.546 1.00 . A A . 52 GLU CD 1 1
14 16701 1 1 42 GLU CG C -2.054 1.119 1.703 1.00 . A A . 52 GLU CG 1 1
14 16702 1 1 42 GLU H H -2.028 1.574 4.430 1.00 . A A . 52 GLU H 1 1
14 16703 1 1 42 GLU HA H 0.236 2.007 2.905 1.00 . A A . 52 GLU HA 1 1
14 16704 1 1 42 GLU HB2 H -2.549 3.045 2.427 1.00 . A A . 52 GLU HB2 1 1
14 16705 1 1 42 GLU HB3 H -1.264 3.024 1.229 1.00 . A A . 52 GLU HB3 1 1
14 16706 1 1 42 GLU HG2 H -1.166 0.578 1.419 1.00 . A A . 52 GLU HG2 1 1
14 16707 1 1 42 GLU HG3 H -2.514 0.635 2.550 1.00 . A A . 52 GLU HG3 1 1
14 16708 1 1 42 GLU N N -1.140 1.992 4.440 1.00 . A A . 52 GLU N 1 1
14 16709 1 1 42 GLU O O 0.864 4.427 2.932 1.00 . A A . 52 GLU O 1 1
14 16710 1 1 42 GLU OE1 O -2.604 1.410 -0.586 1.00 . A A . 52 GLU OE1 1 1
14 16711 1 1 42 GLU OE2 O -4.203 0.752 0.755 1.00 . A A . 52 GLU OE2 1 1
14 16712 1 1 43 GLU C C 0.617 6.492 4.962 1.00 . A A . 53 GLU C 1 1
14 16713 1 1 43 GLU CA C -0.730 6.228 4.281 1.00 . A A . 53 GLU CA 1 1
14 16714 1 1 43 GLU CB C -1.872 6.911 5.038 1.00 . A A . 53 GLU CB 1 1
14 16715 1 1 43 GLU CD C -3.429 6.906 7.013 1.00 . A A . 53 GLU CD 1 1
14 16716 1 1 43 GLU CG C -2.257 6.226 6.336 1.00 . A A . 53 GLU CG 1 1
14 16717 1 1 43 GLU H H -1.793 4.409 4.544 1.00 . A A . 53 GLU H 1 1
14 16718 1 1 43 GLU HA H -0.683 6.650 3.289 1.00 . A A . 53 GLU HA 1 1
14 16719 1 1 43 GLU HB2 H -1.579 7.924 5.266 1.00 . A A . 53 GLU HB2 1 1
14 16720 1 1 43 GLU HB3 H -2.742 6.935 4.399 1.00 . A A . 53 GLU HB3 1 1
14 16721 1 1 43 GLU HG2 H -2.526 5.202 6.126 1.00 . A A . 53 GLU HG2 1 1
14 16722 1 1 43 GLU HG3 H -1.410 6.247 7.008 1.00 . A A . 53 GLU HG3 1 1
14 16723 1 1 43 GLU N N -0.996 4.803 4.121 1.00 . A A . 53 GLU N 1 1
14 16724 1 1 43 GLU O O 1.285 7.481 4.656 1.00 . A A . 53 GLU O 1 1
14 16725 1 1 43 GLU OE1 O -4.587 6.589 6.673 1.00 . A A . 53 GLU OE1 1 1
14 16726 1 1 43 GLU OE2 O -3.198 7.774 7.878 1.00 . A A . 53 GLU OE2 1 1
14 16727 1 1 44 GLU C C 3.413 5.055 5.695 1.00 . A A . 54 GLU C 1 1
14 16728 1 1 44 GLU CA C 2.325 5.744 6.517 1.00 . A A . 54 GLU CA 1 1
14 16729 1 1 44 GLU CB C 2.292 5.174 7.941 1.00 . A A . 54 GLU CB 1 1
14 16730 1 1 44 GLU CD C 2.129 3.138 9.415 1.00 . A A . 54 GLU CD 1 1
14 16731 1 1 44 GLU CG C 2.081 3.673 8.003 1.00 . A A . 54 GLU CG 1 1
14 16732 1 1 44 GLU H H 0.443 4.855 6.100 1.00 . A A . 54 GLU H 1 1
14 16733 1 1 44 GLU HA H 2.553 6.795 6.567 1.00 . A A . 54 GLU HA 1 1
14 16734 1 1 44 GLU HB2 H 3.228 5.401 8.426 1.00 . A A . 54 GLU HB2 1 1
14 16735 1 1 44 GLU HB3 H 1.491 5.650 8.486 1.00 . A A . 54 GLU HB3 1 1
14 16736 1 1 44 GLU HG2 H 1.118 3.437 7.578 1.00 . A A . 54 GLU HG2 1 1
14 16737 1 1 44 GLU HG3 H 2.855 3.189 7.425 1.00 . A A . 54 GLU HG3 1 1
14 16738 1 1 44 GLU N N 1.025 5.610 5.866 1.00 . A A . 54 GLU N 1 1
14 16739 1 1 44 GLU O O 4.604 5.295 5.886 1.00 . A A . 54 GLU O 1 1
14 16740 1 1 44 GLU OE1 O 1.081 3.123 10.090 1.00 . A A . 54 GLU OE1 1 1
14 16741 1 1 44 GLU OE2 O 3.217 2.721 9.859 1.00 . A A . 54 GLU OE2 1 1
14 16742 1 1 45 LEU C C 4.209 4.166 2.641 1.00 . A A . 55 LEU C 1 1
14 16743 1 1 45 LEU CA C 3.909 3.432 3.946 1.00 . A A . 55 LEU CA 1 1
14 16744 1 1 45 LEU CB C 3.332 2.047 3.636 1.00 . A A . 55 LEU CB 1 1
14 16745 1 1 45 LEU CD1 C 2.503 -0.183 4.430 1.00 . A A . 55 LEU CD1 1 1
14 16746 1 1 45 LEU CD2 C 4.422 0.916 5.592 1.00 . A A . 55 LEU CD2 1 1
14 16747 1 1 45 LEU CG C 3.114 1.143 4.853 1.00 . A A . 55 LEU CG 1 1
14 16748 1 1 45 LEU H H 2.020 4.058 4.674 1.00 . A A . 55 LEU H 1 1
14 16749 1 1 45 LEU HA H 4.831 3.311 4.494 1.00 . A A . 55 LEU HA 1 1
14 16750 1 1 45 LEU HB2 H 2.382 2.181 3.137 1.00 . A A . 55 LEU HB2 1 1
14 16751 1 1 45 LEU HB3 H 4.006 1.544 2.958 1.00 . A A . 55 LEU HB3 1 1
14 16752 1 1 45 LEU HD11 H 3.174 -0.689 3.753 1.00 . A A . 55 LEU HD11 1 1
14 16753 1 1 45 LEU HD12 H 1.560 -0.002 3.936 1.00 . A A . 55 LEU HD12 1 1
14 16754 1 1 45 LEU HD13 H 2.339 -0.799 5.302 1.00 . A A . 55 LEU HD13 1 1
14 16755 1 1 45 LEU HD21 H 4.259 0.223 6.403 1.00 . A A . 55 LEU HD21 1 1
14 16756 1 1 45 LEU HD22 H 4.777 1.855 5.988 1.00 . A A . 55 LEU HD22 1 1
14 16757 1 1 45 LEU HD23 H 5.156 0.509 4.912 1.00 . A A . 55 LEU HD23 1 1
14 16758 1 1 45 LEU HG H 2.425 1.625 5.531 1.00 . A A . 55 LEU HG 1 1
14 16759 1 1 45 LEU N N 2.987 4.190 4.785 1.00 . A A . 55 LEU N 1 1
14 16760 1 1 45 LEU O O 5.118 3.782 1.905 1.00 . A A . 55 LEU O 1 1
14 16761 1 1 46 LEU C C 4.973 6.643 1.109 1.00 . A A . 56 LEU C 1 1
14 16762 1 1 46 LEU CA C 3.605 5.985 1.130 1.00 . A A . 56 LEU CA 1 1
14 16763 1 1 46 LEU CB C 2.515 7.051 1.007 1.00 . A A . 56 LEU CB 1 1
14 16764 1 1 46 LEU CD1 C 0.097 7.659 0.809 1.00 . A A . 56 LEU CD1 1 1
14 16765 1 1 46 LEU CD2 C 0.983 5.684 -0.437 1.00 . A A . 56 LEU CD2 1 1
14 16766 1 1 46 LEU CG C 1.093 6.515 0.833 1.00 . A A . 56 LEU CG 1 1
14 16767 1 1 46 LEU H H 2.702 5.436 2.967 1.00 . A A . 56 LEU H 1 1
14 16768 1 1 46 LEU HA H 3.532 5.309 0.292 1.00 . A A . 56 LEU HA 1 1
14 16769 1 1 46 LEU HB2 H 2.539 7.662 1.899 1.00 . A A . 56 LEU HB2 1 1
14 16770 1 1 46 LEU HB3 H 2.746 7.676 0.158 1.00 . A A . 56 LEU HB3 1 1
14 16771 1 1 46 LEU HD11 H 0.318 8.313 -0.021 1.00 . A A . 56 LEU HD11 1 1
14 16772 1 1 46 LEU HD12 H 0.165 8.214 1.733 1.00 . A A . 56 LEU HD12 1 1
14 16773 1 1 46 LEU HD13 H -0.901 7.263 0.700 1.00 . A A . 56 LEU HD13 1 1
14 16774 1 1 46 LEU HD21 H -0.035 5.344 -0.558 1.00 . A A . 56 LEU HD21 1 1
14 16775 1 1 46 LEU HD22 H 1.640 4.830 -0.368 1.00 . A A . 56 LEU HD22 1 1
14 16776 1 1 46 LEU HD23 H 1.265 6.286 -1.288 1.00 . A A . 56 LEU HD23 1 1
14 16777 1 1 46 LEU HG H 0.852 5.879 1.673 1.00 . A A . 56 LEU HG 1 1
14 16778 1 1 46 LEU N N 3.428 5.202 2.351 1.00 . A A . 56 LEU N 1 1
14 16779 1 1 46 LEU O O 5.724 6.505 0.146 1.00 . A A . 56 LEU O 1 1
14 16780 1 1 47 GLU C C 7.349 7.281 3.452 1.00 . A A . 57 GLU C 1 1
14 16781 1 1 47 GLU CA C 6.600 7.953 2.316 1.00 . A A . 57 GLU CA 1 1
14 16782 1 1 47 GLU CB C 6.502 9.471 2.518 1.00 . A A . 57 GLU CB 1 1
14 16783 1 1 47 GLU CD C 5.709 9.788 4.913 1.00 . A A . 57 GLU CD 1 1
14 16784 1 1 47 GLU CG C 5.382 9.937 3.442 1.00 . A A . 57 GLU CG 1 1
14 16785 1 1 47 GLU H H 4.626 7.492 2.880 1.00 . A A . 57 GLU H 1 1
14 16786 1 1 47 GLU HA H 7.140 7.761 1.400 1.00 . A A . 57 GLU HA 1 1
14 16787 1 1 47 GLU HB2 H 7.436 9.817 2.933 1.00 . A A . 57 GLU HB2 1 1
14 16788 1 1 47 GLU HB3 H 6.357 9.935 1.554 1.00 . A A . 57 GLU HB3 1 1
14 16789 1 1 47 GLU HG2 H 5.182 10.978 3.243 1.00 . A A . 57 GLU HG2 1 1
14 16790 1 1 47 GLU HG3 H 4.495 9.358 3.226 1.00 . A A . 57 GLU HG3 1 1
14 16791 1 1 47 GLU N N 5.289 7.362 2.170 1.00 . A A . 57 GLU N 1 1
14 16792 1 1 47 GLU O O 6.779 6.997 4.503 1.00 . A A . 57 GLU O 1 1
14 16793 1 1 47 GLU OE1 O 6.828 10.165 5.319 1.00 . A A . 57 GLU OE1 1 1
14 16794 1 1 47 GLU OE2 O 4.846 9.299 5.672 1.00 . A A . 57 GLU OE2 1 1
14 16795 1 1 48 ARG C C 10.901 6.573 3.966 1.00 . A A . 58 ARG C 1 1
14 16796 1 1 48 ARG CA C 9.428 6.309 4.212 1.00 . A A . 58 ARG CA 1 1
14 16797 1 1 48 ARG CB C 9.131 4.803 4.208 1.00 . A A . 58 ARG CB 1 1
14 16798 1 1 48 ARG CD C 8.702 2.736 2.832 1.00 . A A . 58 ARG CD 1 1
14 16799 1 1 48 ARG CG C 9.240 4.158 2.834 1.00 . A A . 58 ARG CG 1 1
14 16800 1 1 48 ARG CZ C 9.755 0.587 3.441 1.00 . A A . 58 ARG CZ 1 1
14 16801 1 1 48 ARG H H 9.016 7.231 2.359 1.00 . A A . 58 ARG H 1 1
14 16802 1 1 48 ARG HA H 9.171 6.713 5.180 1.00 . A A . 58 ARG HA 1 1
14 16803 1 1 48 ARG HB2 H 9.828 4.310 4.869 1.00 . A A . 58 ARG HB2 1 1
14 16804 1 1 48 ARG HB3 H 8.128 4.645 4.576 1.00 . A A . 58 ARG HB3 1 1
14 16805 1 1 48 ARG HD2 H 7.669 2.756 3.145 1.00 . A A . 58 ARG HD2 1 1
14 16806 1 1 48 ARG HD3 H 8.763 2.347 1.828 1.00 . A A . 58 ARG HD3 1 1
14 16807 1 1 48 ARG HE H 9.730 2.221 4.600 1.00 . A A . 58 ARG HE 1 1
14 16808 1 1 48 ARG HG2 H 8.674 4.745 2.128 1.00 . A A . 58 ARG HG2 1 1
14 16809 1 1 48 ARG HG3 H 10.279 4.141 2.539 1.00 . A A . 58 ARG HG3 1 1
14 16810 1 1 48 ARG HH11 H 8.870 0.586 1.616 1.00 . A A . 58 ARG HH11 1 1
14 16811 1 1 48 ARG HH12 H 9.621 -0.907 2.077 1.00 . A A . 58 ARG HH12 1 1
14 16812 1 1 48 ARG HH21 H 10.701 0.270 5.203 1.00 . A A . 58 ARG HH21 1 1
14 16813 1 1 48 ARG HH22 H 10.676 -1.090 4.116 1.00 . A A . 58 ARG HH22 1 1
14 16814 1 1 48 ARG N N 8.615 6.987 3.221 1.00 . A A . 58 ARG N 1 1
14 16815 1 1 48 ARG NE N 9.447 1.852 3.727 1.00 . A A . 58 ARG NE 1 1
14 16816 1 1 48 ARG NH1 N 9.387 0.046 2.286 1.00 . A A . 58 ARG NH1 1 1
14 16817 1 1 48 ARG NH2 N 10.429 -0.137 4.322 1.00 . A A . 58 ARG NH2 1 1
14 16818 1 1 48 ARG O O 11.429 6.313 2.884 1.00 . A A . 58 ARG O 1 1
14 16819 1 1 49 ASP C C 13.817 6.251 4.567 1.00 . A A . 59 ASP C 1 1
14 16820 1 1 49 ASP CA C 12.963 7.452 4.959 1.00 . A A . 59 ASP CA 1 1
14 16821 1 1 49 ASP CB C 13.403 7.942 6.338 1.00 . A A . 59 ASP CB 1 1
14 16822 1 1 49 ASP CG C 12.541 9.068 6.876 1.00 . A A . 59 ASP CG 1 1
14 16823 1 1 49 ASP H H 11.047 7.252 5.828 1.00 . A A . 59 ASP H 1 1
14 16824 1 1 49 ASP HA H 13.099 8.249 4.239 1.00 . A A . 59 ASP HA 1 1
14 16825 1 1 49 ASP HB2 H 13.341 7.117 7.031 1.00 . A A . 59 ASP HB2 1 1
14 16826 1 1 49 ASP HB3 H 14.424 8.286 6.280 1.00 . A A . 59 ASP HB3 1 1
14 16827 1 1 49 ASP N N 11.547 7.095 4.997 1.00 . A A . 59 ASP N 1 1
14 16828 1 1 49 ASP O O 14.918 6.398 4.038 1.00 . A A . 59 ASP O 1 1
14 16829 1 1 49 ASP OD1 O 12.653 10.206 6.379 1.00 . A A . 59 ASP OD1 1 1
14 16830 1 1 49 ASP OD2 O 11.747 8.811 7.807 1.00 . A A . 59 ASP OD2 1 1
14 16831 1 1 50 GLU C C 14.274 3.575 3.122 1.00 . A A . 60 GLU C 1 1
14 16832 1 1 50 GLU CA C 13.977 3.801 4.603 1.00 . A A . 60 GLU CA 1 1
14 16833 1 1 50 GLU CB C 13.118 2.650 5.120 1.00 . A A . 60 GLU CB 1 1
14 16834 1 1 50 GLU CD C 11.531 1.850 6.905 1.00 . A A . 60 GLU CD 1 1
14 16835 1 1 50 GLU CG C 12.575 2.874 6.522 1.00 . A A . 60 GLU CG 1 1
14 16836 1 1 50 GLU H H 12.376 5.038 5.205 1.00 . A A . 60 GLU H 1 1
14 16837 1 1 50 GLU HA H 14.905 3.823 5.153 1.00 . A A . 60 GLU HA 1 1
14 16838 1 1 50 GLU HB2 H 12.279 2.513 4.451 1.00 . A A . 60 GLU HB2 1 1
14 16839 1 1 50 GLU HB3 H 13.711 1.748 5.127 1.00 . A A . 60 GLU HB3 1 1
14 16840 1 1 50 GLU HG2 H 13.392 2.813 7.225 1.00 . A A . 60 GLU HG2 1 1
14 16841 1 1 50 GLU HG3 H 12.130 3.856 6.570 1.00 . A A . 60 GLU HG3 1 1
14 16842 1 1 50 GLU N N 13.281 5.064 4.832 1.00 . A A . 60 GLU N 1 1
14 16843 1 1 50 GLU O O 15.331 3.056 2.763 1.00 . A A . 60 GLU O 1 1
14 16844 1 1 50 GLU OE1 O 10.464 1.819 6.260 1.00 . A A . 60 GLU OE1 1 1
14 16845 1 1 50 GLU OE2 O 11.776 1.059 7.839 1.00 . A A . 60 GLU OE2 1 1
14 16846 1 1 51 GLU C C 14.431 4.656 0.173 1.00 . A A . 61 GLU C 1 1
14 16847 1 1 51 GLU CA C 13.442 3.697 0.838 1.00 . A A . 61 GLU CA 1 1
14 16848 1 1 51 GLU CB C 12.060 3.810 0.186 1.00 . A A . 61 GLU CB 1 1
14 16849 1 1 51 GLU CD C 10.676 3.649 -1.914 1.00 . A A . 61 GLU CD 1 1
14 16850 1 1 51 GLU CG C 12.030 3.416 -1.280 1.00 . A A . 61 GLU CG 1 1
14 16851 1 1 51 GLU H H 12.555 4.454 2.606 1.00 . A A . 61 GLU H 1 1
14 16852 1 1 51 GLU HA H 13.803 2.687 0.718 1.00 . A A . 61 GLU HA 1 1
14 16853 1 1 51 GLU HB2 H 11.371 3.172 0.720 1.00 . A A . 61 GLU HB2 1 1
14 16854 1 1 51 GLU HB3 H 11.722 4.832 0.267 1.00 . A A . 61 GLU HB3 1 1
14 16855 1 1 51 GLU HG2 H 12.767 3.999 -1.812 1.00 . A A . 61 GLU HG2 1 1
14 16856 1 1 51 GLU HG3 H 12.274 2.366 -1.363 1.00 . A A . 61 GLU HG3 1 1
14 16857 1 1 51 GLU N N 13.335 3.966 2.268 1.00 . A A . 61 GLU N 1 1
14 16858 1 1 51 GLU O O 14.894 4.414 -0.942 1.00 . A A . 61 GLU O 1 1
14 16859 1 1 51 GLU OE1 O 10.398 4.798 -2.325 1.00 . A A . 61 GLU OE1 1 1
14 16860 1 1 51 GLU OE2 O 9.884 2.690 -2.008 1.00 . A A . 61 GLU OE2 1 1
14 16861 1 1 52 GLU C C 15.070 7.584 -0.725 1.00 . A A . 62 GLU C 1 1
14 16862 1 1 52 GLU CA C 15.671 6.774 0.427 1.00 . A A . 62 GLU CA 1 1
14 16863 1 1 52 GLU CB C 17.021 6.179 0.005 1.00 . A A . 62 GLU CB 1 1
14 16864 1 1 52 GLU CD C 19.371 6.668 -0.803 1.00 . A A . 62 GLU CD 1 1
14 16865 1 1 52 GLU CG C 18.084 7.235 -0.250 1.00 . A A . 62 GLU CG 1 1
14 16866 1 1 52 GLU H H 14.348 5.834 1.780 1.00 . A A . 62 GLU H 1 1
14 16867 1 1 52 GLU HA H 15.837 7.444 1.257 1.00 . A A . 62 GLU HA 1 1
14 16868 1 1 52 GLU HB2 H 17.374 5.522 0.786 1.00 . A A . 62 GLU HB2 1 1
14 16869 1 1 52 GLU HB3 H 16.884 5.608 -0.901 1.00 . A A . 62 GLU HB3 1 1
14 16870 1 1 52 GLU HG2 H 17.695 7.951 -0.958 1.00 . A A . 62 GLU HG2 1 1
14 16871 1 1 52 GLU HG3 H 18.302 7.738 0.681 1.00 . A A . 62 GLU HG3 1 1
14 16872 1 1 52 GLU N N 14.749 5.735 0.892 1.00 . A A . 62 GLU N 1 1
14 16873 1 1 52 GLU O O 14.253 7.079 -1.493 1.00 . A A . 62 GLU O 1 1
14 16874 1 1 52 GLU OE1 O 20.038 5.888 -0.093 1.00 . A A . 62 GLU OE1 1 1
14 16875 1 1 52 GLU OE2 O 19.734 7.017 -1.944 1.00 . A A . 62 GLU OE2 1 1
14 16876 1 1 53 ALA C C 13.651 10.343 -1.574 1.00 . A A . 63 ALA C 1 1
14 16877 1 1 53 ALA CA C 15.040 9.782 -1.860 1.00 . A A . 63 ALA CA 1 1
14 16878 1 1 53 ALA CB C 15.099 9.142 -3.240 1.00 . A A . 63 ALA CB 1 1
14 16879 1 1 53 ALA H H 16.116 9.179 -0.143 1.00 . A A . 63 ALA H 1 1
14 16880 1 1 53 ALA HA H 15.736 10.609 -1.858 1.00 . A A . 63 ALA HA 1 1
14 16881 1 1 53 ALA HB1 H 16.094 8.765 -3.419 1.00 . A A . 63 ALA HB1 1 1
14 16882 1 1 53 ALA HB2 H 14.853 9.880 -3.990 1.00 . A A . 63 ALA HB2 1 1
14 16883 1 1 53 ALA HB3 H 14.391 8.329 -3.289 1.00 . A A . 63 ALA HB3 1 1
14 16884 1 1 53 ALA N N 15.481 8.853 -0.812 1.00 . A A . 63 ALA N 1 1
14 16885 1 1 53 ALA O O 12.999 10.897 -2.461 1.00 . A A . 63 ALA O 1 1
14 16886 1 1 54 ILE C C 12.302 11.962 1.058 1.00 . A A . 64 ILE C 1 1
14 16887 1 1 54 ILE CA C 11.968 10.836 0.100 1.00 . A A . 64 ILE CA 1 1
14 16888 1 1 54 ILE CB C 11.009 9.855 0.804 1.00 . A A . 64 ILE CB 1 1
14 16889 1 1 54 ILE CD1 C 11.769 7.552 0.063 1.00 . A A . 64 ILE CD1 1 1
14 16890 1 1 54 ILE CG1 C 10.729 8.638 -0.072 1.00 . A A . 64 ILE CG1 1 1
14 16891 1 1 54 ILE CG2 C 9.708 10.556 1.160 1.00 . A A . 64 ILE CG2 1 1
14 16892 1 1 54 ILE H H 13.721 9.669 0.296 1.00 . A A . 64 ILE H 1 1
14 16893 1 1 54 ILE HA H 11.473 11.239 -0.766 1.00 . A A . 64 ILE HA 1 1
14 16894 1 1 54 ILE HB H 11.474 9.529 1.722 1.00 . A A . 64 ILE HB 1 1
14 16895 1 1 54 ILE HD11 H 11.542 6.746 -0.617 1.00 . A A . 64 ILE HD11 1 1
14 16896 1 1 54 ILE HD12 H 11.771 7.179 1.077 1.00 . A A . 64 ILE HD12 1 1
14 16897 1 1 54 ILE HD13 H 12.749 7.959 -0.171 1.00 . A A . 64 ILE HD13 1 1
14 16898 1 1 54 ILE HG12 H 9.774 8.223 0.199 1.00 . A A . 64 ILE HG12 1 1
14 16899 1 1 54 ILE HG13 H 10.703 8.946 -1.107 1.00 . A A . 64 ILE HG13 1 1
14 16900 1 1 54 ILE HG21 H 9.918 11.390 1.813 1.00 . A A . 64 ILE HG21 1 1
14 16901 1 1 54 ILE HG22 H 9.052 9.861 1.662 1.00 . A A . 64 ILE HG22 1 1
14 16902 1 1 54 ILE HG23 H 9.232 10.914 0.259 1.00 . A A . 64 ILE HG23 1 1
14 16903 1 1 54 ILE N N 13.206 10.206 -0.337 1.00 . A A . 64 ILE N 1 1
14 16904 1 1 54 ILE O O 11.901 13.111 0.869 1.00 . A A . 64 ILE O 1 1
14 16905 1 1 55 PHE C C 14.575 13.496 2.377 1.00 . A A . 65 PHE C 1 1
14 16906 1 1 55 PHE CA C 13.570 12.557 3.047 1.00 . A A . 65 PHE CA 1 1
14 16907 1 1 55 PHE CB C 14.191 11.821 4.252 1.00 . A A . 65 PHE CB 1 1
14 16908 1 1 55 PHE CD1 C 15.631 10.478 2.647 1.00 . A A . 65 PHE CD1 1 1
14 16909 1 1 55 PHE CD2 C 15.967 10.215 4.989 1.00 . A A . 65 PHE CD2 1 1
14 16910 1 1 55 PHE CE1 C 16.629 9.559 2.399 1.00 . A A . 65 PHE CE1 1 1
14 16911 1 1 55 PHE CE2 C 16.965 9.291 4.746 1.00 . A A . 65 PHE CE2 1 1
14 16912 1 1 55 PHE CG C 15.286 10.822 3.946 1.00 . A A . 65 PHE CG 1 1
14 16913 1 1 55 PHE CZ C 17.296 8.964 3.449 1.00 . A A . 65 PHE CZ 1 1
14 16914 1 1 55 PHE H H 13.247 10.654 2.206 1.00 . A A . 65 PHE H 1 1
14 16915 1 1 55 PHE HA H 12.737 13.148 3.398 1.00 . A A . 65 PHE HA 1 1
14 16916 1 1 55 PHE HB2 H 14.605 12.550 4.928 1.00 . A A . 65 PHE HB2 1 1
14 16917 1 1 55 PHE HB3 H 13.402 11.281 4.763 1.00 . A A . 65 PHE HB3 1 1
14 16918 1 1 55 PHE HD1 H 15.109 10.943 1.823 1.00 . A A . 65 PHE HD1 1 1
14 16919 1 1 55 PHE HD2 H 15.710 10.471 6.006 1.00 . A A . 65 PHE HD2 1 1
14 16920 1 1 55 PHE HE1 H 16.887 9.304 1.383 1.00 . A A . 65 PHE HE1 1 1
14 16921 1 1 55 PHE HE2 H 17.485 8.828 5.571 1.00 . A A . 65 PHE HE2 1 1
14 16922 1 1 55 PHE HZ H 18.076 8.242 3.256 1.00 . A A . 65 PHE HZ 1 1
14 16923 1 1 55 PHE N N 13.047 11.602 2.086 1.00 . A A . 65 PHE N 1 1
14 16924 1 1 55 PHE O O 15.135 13.177 1.324 1.00 . A A . 65 PHE O 1 1
14 16925 1 1 56 GLY C C 17.050 15.614 2.578 1.00 . A A . 66 GLY C 1 1
14 16926 1 1 56 GLY CA C 15.555 15.707 2.340 1.00 . A A . 66 GLY CA 1 1
14 16927 1 1 56 GLY H H 14.432 14.796 3.886 1.00 . A A . 66 GLY H 1 1
14 16928 1 1 56 GLY HA2 H 15.375 15.663 1.276 1.00 . A A . 66 GLY HA2 1 1
14 16929 1 1 56 GLY HA3 H 15.205 16.659 2.710 1.00 . A A . 66 GLY HA3 1 1
14 16930 1 1 56 GLY N N 14.791 14.653 2.983 1.00 . A A . 66 GLY N 1 1
14 16931 1 1 56 GLY O O 17.810 16.446 2.081 1.00 . A A . 66 GLY O 1 1
14 16932 1 1 57 ASP C C 19.255 12.944 3.607 1.00 . A A . 67 ASP C 1 1
14 16933 1 1 57 ASP CA C 18.894 14.423 3.616 1.00 . A A . 67 ASP CA 1 1
14 16934 1 1 57 ASP CB C 19.262 15.039 4.970 1.00 . A A . 67 ASP CB 1 1
14 16935 1 1 57 ASP CG C 20.736 14.890 5.300 1.00 . A A . 67 ASP CG 1 1
14 16936 1 1 57 ASP H H 16.825 13.993 3.721 1.00 . A A . 67 ASP H 1 1
14 16937 1 1 57 ASP HA H 19.456 14.922 2.840 1.00 . A A . 67 ASP HA 1 1
14 16938 1 1 57 ASP HB2 H 19.021 16.091 4.956 1.00 . A A . 67 ASP HB2 1 1
14 16939 1 1 57 ASP HB3 H 18.687 14.554 5.745 1.00 . A A . 67 ASP HB3 1 1
14 16940 1 1 57 ASP N N 17.477 14.613 3.335 1.00 . A A . 67 ASP N 1 1
14 16941 1 1 57 ASP O O 18.634 12.141 4.306 1.00 . A A . 67 ASP O 1 1
14 16942 1 1 57 ASP OD1 O 21.539 15.733 4.848 1.00 . A A . 67 ASP OD1 1 1
14 16943 1 1 57 ASP OD2 O 21.101 13.937 6.021 1.00 . A A . 67 ASP OD2 1 1
14 16944 1 1 58 GLY C C 20.192 10.425 1.613 1.00 . A A . 68 GLY C 1 1
14 16945 1 1 58 GLY CA C 20.740 11.229 2.775 1.00 . A A . 68 GLY CA 1 1
14 16946 1 1 58 GLY H H 20.654 13.264 2.216 1.00 . A A . 68 GLY H 1 1
14 16947 1 1 58 GLY HA2 H 21.817 11.250 2.705 1.00 . A A . 68 GLY HA2 1 1
14 16948 1 1 58 GLY HA3 H 20.461 10.742 3.698 1.00 . A A . 68 GLY HA3 1 1
14 16949 1 1 58 GLY N N 20.249 12.590 2.802 1.00 . A A . 68 GLY N 1 1
14 16950 1 1 58 GLY O O 19.901 9.240 1.763 1.00 . A A . 68 GLY O 1 1
14 16951 1 1 59 PHE C C 20.498 10.497 -1.907 1.00 . A A . 69 PHE C 1 1
14 16952 1 1 59 PHE CA C 19.549 10.351 -0.724 1.00 . A A . 69 PHE CA 1 1
14 16953 1 1 59 PHE CB C 18.141 10.847 -1.101 1.00 . A A . 69 PHE CB 1 1
14 16954 1 1 59 PHE CD1 C 17.920 13.243 -0.373 1.00 . A A . 69 PHE CD1 1 1
14 16955 1 1 59 PHE CD2 C 18.091 12.779 -2.705 1.00 . A A . 69 PHE CD2 1 1
14 16956 1 1 59 PHE CE1 C 17.833 14.594 -0.648 1.00 . A A . 69 PHE CE1 1 1
14 16957 1 1 59 PHE CE2 C 18.004 14.129 -2.985 1.00 . A A . 69 PHE CE2 1 1
14 16958 1 1 59 PHE CG C 18.050 12.321 -1.397 1.00 . A A . 69 PHE CG 1 1
14 16959 1 1 59 PHE CZ C 17.876 15.038 -1.954 1.00 . A A . 69 PHE CZ 1 1
14 16960 1 1 59 PHE H H 20.328 11.992 0.372 1.00 . A A . 69 PHE H 1 1
14 16961 1 1 59 PHE HA H 19.485 9.302 -0.472 1.00 . A A . 69 PHE HA 1 1
14 16962 1 1 59 PHE HB2 H 17.818 10.320 -1.986 1.00 . A A . 69 PHE HB2 1 1
14 16963 1 1 59 PHE HB3 H 17.453 10.622 -0.293 1.00 . A A . 69 PHE HB3 1 1
14 16964 1 1 59 PHE HD1 H 17.886 12.899 0.651 1.00 . A A . 69 PHE HD1 1 1
14 16965 1 1 59 PHE HD2 H 18.192 12.069 -3.512 1.00 . A A . 69 PHE HD2 1 1
14 16966 1 1 59 PHE HE1 H 17.733 15.305 0.160 1.00 . A A . 69 PHE HE1 1 1
14 16967 1 1 59 PHE HE2 H 18.038 14.471 -4.008 1.00 . A A . 69 PHE HE2 1 1
14 16968 1 1 59 PHE HZ H 17.807 16.093 -2.170 1.00 . A A . 69 PHE HZ 1 1
14 16969 1 1 59 PHE N N 20.061 11.049 0.451 1.00 . A A . 69 PHE N 1 1
14 16970 1 1 59 PHE O O 20.953 11.596 -2.227 1.00 . A A . 69 PHE O 1 1
14 16971 1 1 60 GLY C C 20.942 8.780 -4.920 1.00 . A A . 70 GLY C 1 1
14 16972 1 1 60 GLY CA C 21.645 9.386 -3.721 1.00 . A A . 70 GLY CA 1 1
14 16973 1 1 60 GLY H H 20.467 8.514 -2.190 1.00 . A A . 70 GLY H 1 1
14 16974 1 1 60 GLY HA2 H 21.914 10.408 -3.950 1.00 . A A . 70 GLY HA2 1 1
14 16975 1 1 60 GLY HA3 H 22.543 8.822 -3.522 1.00 . A A . 70 GLY HA3 1 1
14 16976 1 1 60 GLY N N 20.806 9.374 -2.540 1.00 . A A . 70 GLY N 1 1
14 16977 1 1 60 GLY O O 21.430 8.869 -6.048 1.00 . A A . 70 GLY O 1 1
14 16978 1 1 61 LEU C C 18.496 8.635 -6.702 1.00 . A A . 71 LEU C 1 1
14 16979 1 1 61 LEU CA C 18.989 7.564 -5.735 1.00 . A A . 71 LEU CA 1 1
14 16980 1 1 61 LEU CB C 17.794 6.811 -5.146 1.00 . A A . 71 LEU CB 1 1
14 16981 1 1 61 LEU CD1 C 16.880 5.021 -3.659 1.00 . A A . 71 LEU CD1 1 1
14 16982 1 1 61 LEU CD2 C 19.005 4.625 -4.912 1.00 . A A . 71 LEU CD2 1 1
14 16983 1 1 61 LEU CG C 18.145 5.661 -4.202 1.00 . A A . 71 LEU CG 1 1
14 16984 1 1 61 LEU H H 19.489 8.067 -3.741 1.00 . A A . 71 LEU H 1 1
14 16985 1 1 61 LEU HA H 19.611 6.868 -6.276 1.00 . A A . 71 LEU HA 1 1
14 16986 1 1 61 LEU HB2 H 17.184 7.519 -4.604 1.00 . A A . 71 LEU HB2 1 1
14 16987 1 1 61 LEU HB3 H 17.210 6.412 -5.962 1.00 . A A . 71 LEU HB3 1 1
14 16988 1 1 61 LEU HD11 H 16.291 4.634 -4.478 1.00 . A A . 71 LEU HD11 1 1
14 16989 1 1 61 LEU HD12 H 16.306 5.758 -3.118 1.00 . A A . 71 LEU HD12 1 1
14 16990 1 1 61 LEU HD13 H 17.144 4.211 -2.994 1.00 . A A . 71 LEU HD13 1 1
14 16991 1 1 61 LEU HD21 H 18.480 4.252 -5.779 1.00 . A A . 71 LEU HD21 1 1
14 16992 1 1 61 LEU HD22 H 19.213 3.807 -4.239 1.00 . A A . 71 LEU HD22 1 1
14 16993 1 1 61 LEU HD23 H 19.935 5.080 -5.222 1.00 . A A . 71 LEU HD23 1 1
14 16994 1 1 61 LEU HG H 18.708 6.050 -3.364 1.00 . A A . 71 LEU HG 1 1
14 16995 1 1 61 LEU N N 19.794 8.154 -4.671 1.00 . A A . 71 LEU N 1 1
14 16996 1 1 61 LEU O O 18.694 8.531 -7.913 1.00 . A A . 71 LEU O 1 1
14 16997 1 1 62 LYS C C 18.237 12.004 -6.769 1.00 . A A . 72 LYS C 1 1
14 16998 1 1 62 LYS CA C 17.361 10.772 -6.970 1.00 . A A . 72 LYS CA 1 1
14 16999 1 1 62 LYS CB C 15.914 11.116 -6.597 1.00 . A A . 72 LYS CB 1 1
14 17000 1 1 62 LYS CD C 13.521 10.408 -6.340 1.00 . A A . 72 LYS CD 1 1
14 17001 1 1 62 LYS CE C 12.581 9.239 -6.072 1.00 . A A . 72 LYS CE 1 1
14 17002 1 1 62 LYS CG C 14.938 9.950 -6.667 1.00 . A A . 72 LYS CG 1 1
14 17003 1 1 62 LYS H H 17.729 9.690 -5.191 1.00 . A A . 72 LYS H 1 1
14 17004 1 1 62 LYS HA H 17.403 10.475 -8.007 1.00 . A A . 72 LYS HA 1 1
14 17005 1 1 62 LYS HB2 H 15.903 11.498 -5.588 1.00 . A A . 72 LYS HB2 1 1
14 17006 1 1 62 LYS HB3 H 15.562 11.890 -7.262 1.00 . A A . 72 LYS HB3 1 1
14 17007 1 1 62 LYS HD2 H 13.552 11.036 -5.461 1.00 . A A . 72 LYS HD2 1 1
14 17008 1 1 62 LYS HD3 H 13.139 10.979 -7.175 1.00 . A A . 72 LYS HD3 1 1
14 17009 1 1 62 LYS HE2 H 12.941 8.697 -5.211 1.00 . A A . 72 LYS HE2 1 1
14 17010 1 1 62 LYS HE3 H 11.597 9.631 -5.860 1.00 . A A . 72 LYS HE3 1 1
14 17011 1 1 62 LYS HG2 H 14.953 9.536 -7.665 1.00 . A A . 72 LYS HG2 1 1
14 17012 1 1 62 LYS HG3 H 15.238 9.195 -5.955 1.00 . A A . 72 LYS HG3 1 1
14 17013 1 1 62 LYS HZ1 H 12.214 8.821 -8.084 1.00 . A A . 72 LYS HZ1 1 1
14 17014 1 1 62 LYS HZ2 H 11.781 7.572 -7.032 1.00 . A A . 72 LYS HZ2 1 1
14 17015 1 1 62 LYS HZ3 H 13.410 7.846 -7.387 1.00 . A A . 72 LYS HZ3 1 1
14 17016 1 1 62 LYS N N 17.860 9.666 -6.160 1.00 . A A . 72 LYS N 1 1
14 17017 1 1 62 LYS NZ N 12.492 8.307 -7.224 1.00 . A A . 72 LYS NZ 1 1
14 17018 1 1 62 LYS O O 17.758 13.052 -6.331 1.00 . A A . 72 LYS O 1 1
14 17019 1 1 63 ALA C C 20.355 13.988 -8.020 1.00 . A A . 73 ALA C 1 1
14 17020 1 1 63 ALA CA C 20.461 12.968 -6.890 1.00 . A A . 73 ALA CA 1 1
14 17021 1 1 63 ALA CB C 21.880 12.433 -6.776 1.00 . A A . 73 ALA CB 1 1
14 17022 1 1 63 ALA H H 19.838 11.030 -7.460 1.00 . A A . 73 ALA H 1 1
14 17023 1 1 63 ALA HA H 20.210 13.457 -5.958 1.00 . A A . 73 ALA HA 1 1
14 17024 1 1 63 ALA HB1 H 21.929 11.709 -5.975 1.00 . A A . 73 ALA HB1 1 1
14 17025 1 1 63 ALA HB2 H 22.557 13.247 -6.565 1.00 . A A . 73 ALA HB2 1 1
14 17026 1 1 63 ALA HB3 H 22.162 11.960 -7.705 1.00 . A A . 73 ALA HB3 1 1
14 17027 1 1 63 ALA N N 19.518 11.876 -7.081 1.00 . A A . 73 ALA N 1 1
14 17028 1 1 63 ALA O O 21.274 14.147 -8.829 1.00 . A A . 73 ALA O 1 1
14 17029 1 1 64 THR C C 19.763 16.963 -8.670 1.00 . A A . 74 THR C 1 1
14 17030 1 1 64 THR CA C 18.993 15.707 -9.052 1.00 . A A . 74 THR CA 1 1
14 17031 1 1 64 THR CB C 17.495 16.040 -9.165 1.00 . A A . 74 THR CB 1 1
14 17032 1 1 64 THR CG2 C 17.247 17.082 -10.247 1.00 . A A . 74 THR CG2 1 1
14 17033 1 1 64 THR H H 18.510 14.453 -7.426 1.00 . A A . 74 THR H 1 1
14 17034 1 1 64 THR HA H 19.341 15.353 -10.010 1.00 . A A . 74 THR HA 1 1
14 17035 1 1 64 THR HB H 17.158 16.438 -8.219 1.00 . A A . 74 THR HB 1 1
14 17036 1 1 64 THR HG1 H 17.296 14.265 -10.009 1.00 . A A . 74 THR HG1 1 1
14 17037 1 1 64 THR HG21 H 17.753 18.000 -9.985 1.00 . A A . 74 THR HG21 1 1
14 17038 1 1 64 THR HG22 H 16.187 17.267 -10.334 1.00 . A A . 74 THR HG22 1 1
14 17039 1 1 64 THR HG23 H 17.627 16.720 -11.189 1.00 . A A . 74 THR HG23 1 1
14 17040 1 1 64 THR N N 19.219 14.665 -8.072 1.00 . A A . 74 THR N 1 1
14 17041 1 1 64 THR O O 19.470 17.597 -7.655 1.00 . A A . 74 THR O 1 1
14 17042 1 1 64 THR OG1 O 16.754 14.848 -9.461 1.00 . A A . 74 THR OG1 1 1
14 17043 1 1 65 ARG C C 20.787 19.754 -9.416 1.00 . A A . 75 ARG C 1 1
14 17044 1 1 65 ARG CA C 21.577 18.476 -9.195 1.00 . A A . 75 ARG CA 1 1
14 17045 1 1 65 ARG CB C 22.830 18.482 -10.072 1.00 . A A . 75 ARG CB 1 1
14 17046 1 1 65 ARG CD C 24.182 17.139 -8.426 1.00 . A A . 75 ARG CD 1 1
14 17047 1 1 65 ARG CG C 23.726 17.272 -9.870 1.00 . A A . 75 ARG CG 1 1
14 17048 1 1 65 ARG CZ C 25.497 15.534 -7.090 1.00 . A A . 75 ARG CZ 1 1
14 17049 1 1 65 ARG H H 20.931 16.775 -10.276 1.00 . A A . 75 ARG H 1 1
14 17050 1 1 65 ARG HA H 21.875 18.429 -8.158 1.00 . A A . 75 ARG HA 1 1
14 17051 1 1 65 ARG HB2 H 22.530 18.511 -11.108 1.00 . A A . 75 ARG HB2 1 1
14 17052 1 1 65 ARG HB3 H 23.404 19.369 -9.849 1.00 . A A . 75 ARG HB3 1 1
14 17053 1 1 65 ARG HD2 H 24.654 18.062 -8.122 1.00 . A A . 75 ARG HD2 1 1
14 17054 1 1 65 ARG HD3 H 23.320 16.954 -7.804 1.00 . A A . 75 ARG HD3 1 1
14 17055 1 1 65 ARG HE H 25.530 15.671 -9.084 1.00 . A A . 75 ARG HE 1 1
14 17056 1 1 65 ARG HG2 H 23.180 16.383 -10.146 1.00 . A A . 75 ARG HG2 1 1
14 17057 1 1 65 ARG HG3 H 24.595 17.375 -10.504 1.00 . A A . 75 ARG HG3 1 1
14 17058 1 1 65 ARG HH11 H 24.285 16.730 -5.995 1.00 . A A . 75 ARG HH11 1 1
14 17059 1 1 65 ARG HH12 H 25.244 15.615 -5.079 1.00 . A A . 75 ARG HH12 1 1
14 17060 1 1 65 ARG HH21 H 26.794 14.200 -7.892 1.00 . A A . 75 ARG HH21 1 1
14 17061 1 1 65 ARG HH22 H 26.669 14.164 -6.161 1.00 . A A . 75 ARG HH22 1 1
14 17062 1 1 65 ARG N N 20.754 17.311 -9.472 1.00 . A A . 75 ARG N 1 1
14 17063 1 1 65 ARG NE N 25.132 16.042 -8.263 1.00 . A A . 75 ARG NE 1 1
14 17064 1 1 65 ARG NH1 N 24.966 15.996 -5.965 1.00 . A A . 75 ARG NH1 1 1
14 17065 1 1 65 ARG NH2 N 26.392 14.555 -7.044 1.00 . A A . 75 ARG NH2 1 1
14 17066 1 1 65 ARG O O 20.630 20.213 -10.548 1.00 . A A . 75 ARG O 1 1
14 17067 1 1 66 ARG C C 20.541 22.741 -8.206 1.00 . A A . 76 ARG C 1 1
14 17068 1 1 66 ARG CA C 19.566 21.585 -8.396 1.00 . A A . 76 ARG CA 1 1
14 17069 1 1 66 ARG CB C 18.465 21.638 -7.335 1.00 . A A . 76 ARG CB 1 1
14 17070 1 1 66 ARG CD C 16.311 20.710 -6.445 1.00 . A A . 76 ARG CD 1 1
14 17071 1 1 66 ARG CG C 17.369 20.604 -7.531 1.00 . A A . 76 ARG CG 1 1
14 17072 1 1 66 ARG CZ C 14.068 19.805 -5.956 1.00 . A A . 76 ARG CZ 1 1
14 17073 1 1 66 ARG H H 20.389 19.872 -7.462 1.00 . A A . 76 ARG H 1 1
14 17074 1 1 66 ARG HA H 19.119 21.663 -9.375 1.00 . A A . 76 ARG HA 1 1
14 17075 1 1 66 ARG HB2 H 18.908 21.480 -6.363 1.00 . A A . 76 ARG HB2 1 1
14 17076 1 1 66 ARG HB3 H 18.011 22.618 -7.358 1.00 . A A . 76 ARG HB3 1 1
14 17077 1 1 66 ARG HD2 H 16.769 20.489 -5.493 1.00 . A A . 76 ARG HD2 1 1
14 17078 1 1 66 ARG HD3 H 15.929 21.719 -6.433 1.00 . A A . 76 ARG HD3 1 1
14 17079 1 1 66 ARG HE H 15.305 19.113 -7.373 1.00 . A A . 76 ARG HE 1 1
14 17080 1 1 66 ARG HG2 H 16.903 20.763 -8.491 1.00 . A A . 76 ARG HG2 1 1
14 17081 1 1 66 ARG HG3 H 17.809 19.616 -7.501 1.00 . A A . 76 ARG HG3 1 1
14 17082 1 1 66 ARG HH11 H 14.627 21.359 -4.782 1.00 . A A . 76 ARG HH11 1 1
14 17083 1 1 66 ARG HH12 H 13.051 20.718 -4.461 1.00 . A A . 76 ARG HH12 1 1
14 17084 1 1 66 ARG HH21 H 13.220 18.253 -6.951 1.00 . A A . 76 ARG HH21 1 1
14 17085 1 1 66 ARG HH22 H 12.246 18.948 -5.697 1.00 . A A . 76 ARG HH22 1 1
14 17086 1 1 66 ARG N N 20.281 20.320 -8.332 1.00 . A A . 76 ARG N 1 1
14 17087 1 1 66 ARG NE N 15.201 19.785 -6.660 1.00 . A A . 76 ARG NE 1 1
14 17088 1 1 66 ARG NH1 N 13.902 20.698 -4.988 1.00 . A A . 76 ARG NH1 1 1
14 17089 1 1 66 ARG NH2 N 13.103 18.931 -6.221 1.00 . A A . 76 ARG NH2 1 1
14 17090 1 1 66 ARG O O 20.180 23.803 -7.694 1.00 . A A . 76 ARG O 1 1
14 17091 1 1 67 SER C C 22.550 24.679 -9.456 1.00 . A A . 77 SER C 1 1
14 17092 1 1 67 SER CA C 22.828 23.511 -8.517 1.00 . A A . 77 SER CA 1 1
14 17093 1 1 67 SER CB C 24.177 22.868 -8.839 1.00 . A A . 77 SER CB 1 1
14 17094 1 1 67 SER H H 21.997 21.643 -9.007 1.00 . A A . 77 SER H 1 1
14 17095 1 1 67 SER HA H 22.846 23.875 -7.501 1.00 . A A . 77 SER HA 1 1
14 17096 1 1 67 SER HB2 H 24.901 23.640 -9.054 1.00 . A A . 77 SER HB2 1 1
14 17097 1 1 67 SER HB3 H 24.512 22.288 -7.993 1.00 . A A . 77 SER HB3 1 1
14 17098 1 1 67 SER HG H 24.632 22.344 -10.679 1.00 . A A . 77 SER HG 1 1
14 17099 1 1 67 SER N N 21.780 22.514 -8.618 1.00 . A A . 77 SER N 1 1
14 17100 1 1 67 SER O O 22.542 25.834 -9.033 1.00 . A A . 77 SER O 1 1
14 17101 1 1 67 SER OG O 24.069 22.014 -9.969 1.00 . A A . 77 SER OG 1 1
14 17102 1 1 68 ARG C C 23.085 26.369 -11.917 1.00 . A A . 78 ARG C 1 1
14 17103 1 1 68 ARG CA C 21.974 25.336 -11.755 1.00 . A A . 78 ARG CA 1 1
14 17104 1 1 68 ARG CB C 20.646 26.016 -11.425 1.00 . A A . 78 ARG CB 1 1
14 17105 1 1 68 ARG CD C 18.285 25.671 -10.652 1.00 . A A . 78 ARG CD 1 1
14 17106 1 1 68 ARG CG C 19.497 25.036 -11.303 1.00 . A A . 78 ARG CG 1 1
14 17107 1 1 68 ARG CZ C 16.384 24.680 -9.431 1.00 . A A . 78 ARG CZ 1 1
14 17108 1 1 68 ARG H H 22.364 23.405 -10.985 1.00 . A A . 78 ARG H 1 1
14 17109 1 1 68 ARG HA H 21.866 24.805 -12.688 1.00 . A A . 78 ARG HA 1 1
14 17110 1 1 68 ARG HB2 H 20.746 26.542 -10.488 1.00 . A A . 78 ARG HB2 1 1
14 17111 1 1 68 ARG HB3 H 20.409 26.723 -12.205 1.00 . A A . 78 ARG HB3 1 1
14 17112 1 1 68 ARG HD2 H 18.572 26.064 -9.688 1.00 . A A . 78 ARG HD2 1 1
14 17113 1 1 68 ARG HD3 H 17.932 26.473 -11.280 1.00 . A A . 78 ARG HD3 1 1
14 17114 1 1 68 ARG HE H 17.110 24.013 -11.169 1.00 . A A . 78 ARG HE 1 1
14 17115 1 1 68 ARG HG2 H 19.224 24.692 -12.290 1.00 . A A . 78 ARG HG2 1 1
14 17116 1 1 68 ARG HG3 H 19.817 24.196 -10.704 1.00 . A A . 78 ARG HG3 1 1
14 17117 1 1 68 ARG HH11 H 17.208 26.294 -8.515 1.00 . A A . 78 ARG HH11 1 1
14 17118 1 1 68 ARG HH12 H 15.870 25.567 -7.682 1.00 . A A . 78 ARG HH12 1 1
14 17119 1 1 68 ARG HH21 H 15.374 23.042 -10.068 1.00 . A A . 78 ARG HH21 1 1
14 17120 1 1 68 ARG HH22 H 14.817 23.725 -8.573 1.00 . A A . 78 ARG HH22 1 1
14 17121 1 1 68 ARG N N 22.309 24.352 -10.727 1.00 . A A . 78 ARG N 1 1
14 17122 1 1 68 ARG NE N 17.213 24.700 -10.472 1.00 . A A . 78 ARG NE 1 1
14 17123 1 1 68 ARG NH1 N 16.496 25.587 -8.467 1.00 . A A . 78 ARG NH1 1 1
14 17124 1 1 68 ARG NH2 N 15.453 23.740 -9.350 1.00 . A A . 78 ARG NH2 1 1
14 17125 1 1 68 ARG O O 24.015 26.167 -12.695 1.00 . A A . 78 ARG O 1 1
14 17126 1 1 69 LYS C C 25.190 28.131 -10.316 1.00 . A A . 79 LYS C 1 1
14 17127 1 1 69 LYS CA C 24.018 28.498 -11.217 1.00 . A A . 79 LYS CA 1 1
14 17128 1 1 69 LYS CB C 23.430 29.843 -10.796 1.00 . A A . 79 LYS CB 1 1
14 17129 1 1 69 LYS CD C 21.758 31.667 -11.261 1.00 . A A . 79 LYS CD 1 1
14 17130 1 1 69 LYS CE C 21.355 31.761 -9.799 1.00 . A A . 79 LYS CE 1 1
14 17131 1 1 69 LYS CG C 22.230 30.268 -11.627 1.00 . A A . 79 LYS CG 1 1
14 17132 1 1 69 LYS H H 22.245 27.559 -10.546 1.00 . A A . 79 LYS H 1 1
14 17133 1 1 69 LYS HA H 24.369 28.567 -12.236 1.00 . A A . 79 LYS HA 1 1
14 17134 1 1 69 LYS HB2 H 23.123 29.781 -9.762 1.00 . A A . 79 LYS HB2 1 1
14 17135 1 1 69 LYS HB3 H 24.193 30.602 -10.890 1.00 . A A . 79 LYS HB3 1 1
14 17136 1 1 69 LYS HD2 H 22.559 32.366 -11.450 1.00 . A A . 79 LYS HD2 1 1
14 17137 1 1 69 LYS HD3 H 20.908 31.919 -11.877 1.00 . A A . 79 LYS HD3 1 1
14 17138 1 1 69 LYS HE2 H 20.588 31.030 -9.603 1.00 . A A . 79 LYS HE2 1 1
14 17139 1 1 69 LYS HE3 H 22.217 31.551 -9.185 1.00 . A A . 79 LYS HE3 1 1
14 17140 1 1 69 LYS HG2 H 22.505 30.255 -12.671 1.00 . A A . 79 LYS HG2 1 1
14 17141 1 1 69 LYS HG3 H 21.423 29.570 -11.458 1.00 . A A . 79 LYS HG3 1 1
14 17142 1 1 69 LYS HZ1 H 20.002 33.330 -10.033 1.00 . A A . 79 LYS HZ1 1 1
14 17143 1 1 69 LYS HZ2 H 21.563 33.829 -9.626 1.00 . A A . 79 LYS HZ2 1 1
14 17144 1 1 69 LYS HZ3 H 20.562 33.140 -8.449 1.00 . A A . 79 LYS HZ3 1 1
14 17145 1 1 69 LYS N N 23.003 27.457 -11.162 1.00 . A A . 79 LYS N 1 1
14 17146 1 1 69 LYS NZ N 20.835 33.108 -9.454 1.00 . A A . 79 LYS NZ 1 1
14 17147 1 1 69 LYS O O 26.283 28.686 -10.434 1.00 . A A . 79 LYS O 1 1
14 17148 1 1 70 ALA C C 26.849 25.634 -9.191 1.00 . A A . 80 ALA C 1 1
14 17149 1 1 70 ALA CA C 25.994 26.706 -8.521 1.00 . A A . 80 ALA CA 1 1
14 17150 1 1 70 ALA CB C 25.377 26.172 -7.238 1.00 . A A . 80 ALA CB 1 1
14 17151 1 1 70 ALA H H 24.058 26.782 -9.370 1.00 . A A . 80 ALA H 1 1
14 17152 1 1 70 ALA HA H 26.622 27.548 -8.268 1.00 . A A . 80 ALA HA 1 1
14 17153 1 1 70 ALA HB1 H 24.777 26.943 -6.778 1.00 . A A . 80 ALA HB1 1 1
14 17154 1 1 70 ALA HB2 H 26.162 25.874 -6.560 1.00 . A A . 80 ALA HB2 1 1
14 17155 1 1 70 ALA HB3 H 24.755 25.319 -7.465 1.00 . A A . 80 ALA HB3 1 1
14 17156 1 1 70 ALA N N 24.957 27.179 -9.424 1.00 . A A . 80 ALA N 1 1
14 17157 1 1 70 ALA O O 27.043 24.543 -8.653 1.00 . A A . 80 ALA O 1 1
14 17158 1 1 71 GLU C C 29.670 25.470 -10.994 1.00 . A A . 81 GLU C 1 1
14 17159 1 1 71 GLU CA C 28.214 25.034 -11.109 1.00 . A A . 81 GLU CA 1 1
14 17160 1 1 71 GLU CB C 27.808 24.971 -12.582 1.00 . A A . 81 GLU CB 1 1
14 17161 1 1 71 GLU CD C 27.836 26.218 -14.772 1.00 . A A . 81 GLU CD 1 1
14 17162 1 1 71 GLU CG C 27.786 26.327 -13.264 1.00 . A A . 81 GLU CG 1 1
14 17163 1 1 71 GLU H H 27.130 26.821 -10.770 1.00 . A A . 81 GLU H 1 1
14 17164 1 1 71 GLU HA H 28.108 24.053 -10.670 1.00 . A A . 81 GLU HA 1 1
14 17165 1 1 71 GLU HB2 H 28.510 24.341 -13.108 1.00 . A A . 81 GLU HB2 1 1
14 17166 1 1 71 GLU HB3 H 26.822 24.537 -12.655 1.00 . A A . 81 GLU HB3 1 1
14 17167 1 1 71 GLU HG2 H 26.877 26.841 -12.986 1.00 . A A . 81 GLU HG2 1 1
14 17168 1 1 71 GLU HG3 H 28.639 26.898 -12.930 1.00 . A A . 81 GLU HG3 1 1
14 17169 1 1 71 GLU N N 27.350 25.948 -10.376 1.00 . A A . 81 GLU N 1 1
14 17170 1 1 71 GLU O O 30.549 24.934 -11.672 1.00 . A A . 81 GLU O 1 1
14 17171 1 1 71 GLU OE1 O 28.954 26.195 -15.327 1.00 . A A . 81 GLU OE1 1 1
14 17172 1 1 71 GLU OE2 O 26.765 26.163 -15.411 1.00 . A A . 81 GLU OE2 1 1
14 17173 1 1 72 ARG C C 32.115 26.000 -9.158 1.00 . A A . 82 ARG C 1 1
14 17174 1 1 72 ARG CA C 31.263 26.970 -9.963 1.00 . A A . 82 ARG CA 1 1
14 17175 1 1 72 ARG CB C 31.222 28.342 -9.284 1.00 . A A . 82 ARG CB 1 1
14 17176 1 1 72 ARG CD C 32.484 30.373 -8.528 1.00 . A A . 82 ARG CD 1 1
14 17177 1 1 72 ARG CG C 32.593 28.936 -9.009 1.00 . A A . 82 ARG CG 1 1
14 17178 1 1 72 ARG CZ C 32.007 32.572 -9.549 1.00 . A A . 82 ARG CZ 1 1
14 17179 1 1 72 ARG H H 29.188 26.806 -9.591 1.00 . A A . 82 ARG H 1 1
14 17180 1 1 72 ARG HA H 31.700 27.078 -10.945 1.00 . A A . 82 ARG HA 1 1
14 17181 1 1 72 ARG HB2 H 30.681 29.026 -9.919 1.00 . A A . 82 ARG HB2 1 1
14 17182 1 1 72 ARG HB3 H 30.699 28.250 -8.345 1.00 . A A . 82 ARG HB3 1 1
14 17183 1 1 72 ARG HD2 H 31.856 30.401 -7.649 1.00 . A A . 82 ARG HD2 1 1
14 17184 1 1 72 ARG HD3 H 33.470 30.734 -8.276 1.00 . A A . 82 ARG HD3 1 1
14 17185 1 1 72 ARG HE H 31.423 30.806 -10.292 1.00 . A A . 82 ARG HE 1 1
14 17186 1 1 72 ARG HG2 H 33.085 28.348 -8.247 1.00 . A A . 82 ARG HG2 1 1
14 17187 1 1 72 ARG HG3 H 33.175 28.912 -9.917 1.00 . A A . 82 ARG HG3 1 1
14 17188 1 1 72 ARG HH11 H 33.049 32.667 -7.810 1.00 . A A . 82 ARG HH11 1 1
14 17189 1 1 72 ARG HH12 H 32.720 34.197 -8.563 1.00 . A A . 82 ARG HH12 1 1
14 17190 1 1 72 ARG HH21 H 30.975 32.816 -11.275 1.00 . A A . 82 ARG HH21 1 1
14 17191 1 1 72 ARG HH22 H 31.542 34.280 -10.538 1.00 . A A . 82 ARG HH22 1 1
14 17192 1 1 72 ARG N N 29.922 26.443 -10.133 1.00 . A A . 82 ARG N 1 1
14 17193 1 1 72 ARG NE N 31.908 31.244 -9.553 1.00 . A A . 82 ARG NE 1 1
14 17194 1 1 72 ARG NH1 N 32.642 33.194 -8.562 1.00 . A A . 82 ARG NH1 1 1
14 17195 1 1 72 ARG NH2 N 31.464 33.279 -10.531 1.00 . A A . 82 ARG NH2 1 1
14 17196 1 1 72 ARG O O 33.237 25.675 -9.557 1.00 . A A . 82 ARG O 1 1
14 17197 1 1 73 ALA C C 33.373 25.216 -6.406 1.00 . A A . 83 ALA C 1 1
14 17198 1 1 73 ALA CA C 32.199 24.575 -7.142 1.00 . A A . 83 ALA CA 1 1
14 17199 1 1 73 ALA CB C 32.644 23.328 -7.899 1.00 . A A . 83 ALA CB 1 1
14 17200 1 1 73 ALA H H 30.652 25.852 -7.807 1.00 . A A . 83 ALA H 1 1
14 17201 1 1 73 ALA HA H 31.464 24.271 -6.409 1.00 . A A . 83 ALA HA 1 1
14 17202 1 1 73 ALA HB1 H 33.038 22.606 -7.202 1.00 . A A . 83 ALA HB1 1 1
14 17203 1 1 73 ALA HB2 H 33.409 23.594 -8.613 1.00 . A A . 83 ALA HB2 1 1
14 17204 1 1 73 ALA HB3 H 31.798 22.902 -8.419 1.00 . A A . 83 ALA HB3 1 1
14 17205 1 1 73 ALA N N 31.548 25.532 -8.040 1.00 . A A . 83 ALA N 1 1
14 17206 1 1 73 ALA O O 33.354 25.346 -5.182 1.00 . A A . 83 ALA O 1 1
14 17207 1 1 74 LYS C C 36.278 26.993 -7.761 1.00 . A A . 84 LYS C 1 1
14 17208 1 1 74 LYS CA C 35.554 26.275 -6.629 1.00 . A A . 84 LYS CA 1 1
14 17209 1 1 74 LYS CB C 36.482 25.254 -5.964 1.00 . A A . 84 LYS CB 1 1
14 17210 1 1 74 LYS CD C 37.379 26.846 -4.234 1.00 . A A . 84 LYS CD 1 1
14 17211 1 1 74 LYS CE C 38.626 27.334 -3.516 1.00 . A A . 84 LYS CE 1 1
14 17212 1 1 74 LYS CG C 37.727 25.856 -5.333 1.00 . A A . 84 LYS CG 1 1
14 17213 1 1 74 LYS H H 34.323 25.469 -8.135 1.00 . A A . 84 LYS H 1 1
14 17214 1 1 74 LYS HA H 35.232 27.000 -5.897 1.00 . A A . 84 LYS HA 1 1
14 17215 1 1 74 LYS HB2 H 35.931 24.736 -5.193 1.00 . A A . 84 LYS HB2 1 1
14 17216 1 1 74 LYS HB3 H 36.795 24.537 -6.708 1.00 . A A . 84 LYS HB3 1 1
14 17217 1 1 74 LYS HD2 H 36.874 27.695 -4.671 1.00 . A A . 84 LYS HD2 1 1
14 17218 1 1 74 LYS HD3 H 36.728 26.364 -3.520 1.00 . A A . 84 LYS HD3 1 1
14 17219 1 1 74 LYS HE2 H 39.087 26.496 -3.016 1.00 . A A . 84 LYS HE2 1 1
14 17220 1 1 74 LYS HE3 H 39.311 27.740 -4.246 1.00 . A A . 84 LYS HE3 1 1
14 17221 1 1 74 LYS HG2 H 38.326 25.062 -4.914 1.00 . A A . 84 LYS HG2 1 1
14 17222 1 1 74 LYS HG3 H 38.291 26.367 -6.098 1.00 . A A . 84 LYS HG3 1 1
14 17223 1 1 74 LYS HZ1 H 39.187 28.709 -2.050 1.00 . A A . 84 LYS HZ1 1 1
14 17224 1 1 74 LYS HZ2 H 37.675 28.002 -1.779 1.00 . A A . 84 LYS HZ2 1 1
14 17225 1 1 74 LYS HZ3 H 37.849 29.191 -2.967 1.00 . A A . 84 LYS HZ3 1 1
14 17226 1 1 74 LYS N N 34.378 25.617 -7.165 1.00 . A A . 84 LYS N 1 1
14 17227 1 1 74 LYS NZ N 38.313 28.381 -2.509 1.00 . A A . 84 LYS NZ 1 1
14 17228 1 1 74 LYS O O 36.665 26.370 -8.749 1.00 . A A . 84 LYS O 1 1
14 17229 1 1 75 LEU C C 38.581 29.143 -8.374 1.00 . A A . 85 LEU C 1 1
14 17230 1 1 75 LEU CA C 37.087 29.086 -8.664 1.00 . A A . 85 LEU CA 1 1
14 17231 1 1 75 LEU CB C 36.487 30.500 -8.726 1.00 . A A . 85 LEU CB 1 1
14 17232 1 1 75 LEU CD1 C 37.961 31.410 -10.569 1.00 . A A . 85 LEU CD1 1 1
14 17233 1 1 75 LEU CD2 C 35.748 30.397 -11.131 1.00 . A A . 85 LEU CD2 1 1
14 17234 1 1 75 LEU CG C 36.532 31.196 -10.098 1.00 . A A . 85 LEU CG 1 1
14 17235 1 1 75 LEU H H 36.087 28.751 -6.832 1.00 . A A . 85 LEU H 1 1
14 17236 1 1 75 LEU HA H 36.933 28.592 -9.611 1.00 . A A . 85 LEU HA 1 1
14 17237 1 1 75 LEU HB2 H 35.455 30.438 -8.416 1.00 . A A . 85 LEU HB2 1 1
14 17238 1 1 75 LEU HB3 H 37.018 31.118 -8.019 1.00 . A A . 85 LEU HB3 1 1
14 17239 1 1 75 LEU HD11 H 38.463 30.457 -10.643 1.00 . A A . 85 LEU HD11 1 1
14 17240 1 1 75 LEU HD12 H 38.482 32.039 -9.864 1.00 . A A . 85 LEU HD12 1 1
14 17241 1 1 75 LEU HD13 H 37.951 31.888 -11.538 1.00 . A A . 85 LEU HD13 1 1
14 17242 1 1 75 LEU HD21 H 35.756 30.926 -12.073 1.00 . A A . 85 LEU HD21 1 1
14 17243 1 1 75 LEU HD22 H 34.730 30.276 -10.794 1.00 . A A . 85 LEU HD22 1 1
14 17244 1 1 75 LEU HD23 H 36.204 29.428 -11.260 1.00 . A A . 85 LEU HD23 1 1
14 17245 1 1 75 LEU HG H 36.066 32.168 -10.011 1.00 . A A . 85 LEU HG 1 1
14 17246 1 1 75 LEU N N 36.427 28.300 -7.636 1.00 . A A . 85 LEU N 1 1
14 17247 1 1 75 LEU O O 39.344 28.409 -9.035 1.00 . A A . 85 LEU O 1 1
14 17248 1 1 75 LEU OXT O 38.986 29.894 -7.464 1.00 . A A . 85 LEU OXT 1 1
15 17249 1 1 1 GLY C C -18.140 2.931 15.238 1.00 . A A . 11 GLY C 1 1
15 17250 1 1 1 GLY CA C -18.677 1.850 16.150 1.00 . A A . 11 GLY CA 1 1
15 17251 1 1 1 GLY H1 H -18.355 2.936 17.897 1.00 . A A . 11 GLY H1 1 1
15 17252 1 1 1 GLY H2 H -19.400 1.624 18.089 1.00 . A A . 11 GLY H2 1 1
15 17253 1 1 1 GLY H3 H -19.942 3.027 17.317 1.00 . A A . 11 GLY H3 1 1
15 17254 1 1 1 GLY HA2 H -17.899 1.122 16.324 1.00 . A A . 11 GLY HA2 1 1
15 17255 1 1 1 GLY HA3 H -19.511 1.366 15.667 1.00 . A A . 11 GLY HA3 1 1
15 17256 1 1 1 GLY N N -19.125 2.399 17.453 1.00 . A A . 11 GLY N 1 1
15 17257 1 1 1 GLY O O -17.130 3.567 15.545 1.00 . A A . 11 GLY O 1 1
15 17258 1 1 2 ARG C C -19.602 4.658 12.371 1.00 . A A . 12 ARG C 1 1
15 17259 1 1 2 ARG CA C -18.401 4.169 13.167 1.00 . A A . 12 ARG CA 1 1
15 17260 1 1 2 ARG CB C -17.357 3.619 12.192 1.00 . A A . 12 ARG CB 1 1
15 17261 1 1 2 ARG CD C -17.251 2.613 9.895 1.00 . A A . 12 ARG CD 1 1
15 17262 1 1 2 ARG CG C -17.924 2.572 11.251 1.00 . A A . 12 ARG CG 1 1
15 17263 1 1 2 ARG CZ C -16.915 0.731 8.332 1.00 . A A . 12 ARG CZ 1 1
15 17264 1 1 2 ARG H H -19.609 2.609 13.923 1.00 . A A . 12 ARG H 1 1
15 17265 1 1 2 ARG HA H -17.978 4.994 13.717 1.00 . A A . 12 ARG HA 1 1
15 17266 1 1 2 ARG HB2 H -16.964 4.433 11.602 1.00 . A A . 12 ARG HB2 1 1
15 17267 1 1 2 ARG HB3 H -16.554 3.171 12.756 1.00 . A A . 12 ARG HB3 1 1
15 17268 1 1 2 ARG HD2 H -17.482 3.563 9.430 1.00 . A A . 12 ARG HD2 1 1
15 17269 1 1 2 ARG HD3 H -16.186 2.525 10.030 1.00 . A A . 12 ARG HD3 1 1
15 17270 1 1 2 ARG HE H -18.694 1.401 8.961 1.00 . A A . 12 ARG HE 1 1
15 17271 1 1 2 ARG HG2 H -17.778 1.595 11.682 1.00 . A A . 12 ARG HG2 1 1
15 17272 1 1 2 ARG HG3 H -18.980 2.756 11.122 1.00 . A A . 12 ARG HG3 1 1
15 17273 1 1 2 ARG HH11 H -15.195 1.568 9.001 1.00 . A A . 12 ARG HH11 1 1
15 17274 1 1 2 ARG HH12 H -14.990 0.243 7.887 1.00 . A A . 12 ARG HH12 1 1
15 17275 1 1 2 ARG HH21 H -18.425 -0.332 7.498 1.00 . A A . 12 ARG HH21 1 1
15 17276 1 1 2 ARG HH22 H -16.819 -0.834 7.038 1.00 . A A . 12 ARG HH22 1 1
15 17277 1 1 2 ARG N N -18.812 3.148 14.117 1.00 . A A . 12 ARG N 1 1
15 17278 1 1 2 ARG NE N -17.720 1.534 9.027 1.00 . A A . 12 ARG NE 1 1
15 17279 1 1 2 ARG NH1 N -15.597 0.864 8.415 1.00 . A A . 12 ARG NH1 1 1
15 17280 1 1 2 ARG NH2 N -17.430 -0.216 7.561 1.00 . A A . 12 ARG NH2 1 1
15 17281 1 1 2 ARG O O -20.668 4.043 12.426 1.00 . A A . 12 ARG O 1 1
15 17282 1 1 3 PRO C C -20.587 5.260 9.494 1.00 . A A . 13 PRO C 1 1
15 17283 1 1 3 PRO CA C -20.483 6.203 10.688 1.00 . A A . 13 PRO CA 1 1
15 17284 1 1 3 PRO CB C -20.022 7.600 10.245 1.00 . A A . 13 PRO CB 1 1
15 17285 1 1 3 PRO CD C -18.320 6.690 11.661 1.00 . A A . 13 PRO CD 1 1
15 17286 1 1 3 PRO CG C -18.929 7.979 11.189 1.00 . A A . 13 PRO CG 1 1
15 17287 1 1 3 PRO HA H -21.443 6.269 11.167 1.00 . A A . 13 PRO HA 1 1
15 17288 1 1 3 PRO HB2 H -19.664 7.555 9.227 1.00 . A A . 13 PRO HB2 1 1
15 17289 1 1 3 PRO HB3 H -20.850 8.291 10.306 1.00 . A A . 13 PRO HB3 1 1
15 17290 1 1 3 PRO HD2 H -17.539 6.369 10.988 1.00 . A A . 13 PRO HD2 1 1
15 17291 1 1 3 PRO HD3 H -17.938 6.796 12.666 1.00 . A A . 13 PRO HD3 1 1
15 17292 1 1 3 PRO HG2 H -18.191 8.577 10.676 1.00 . A A . 13 PRO HG2 1 1
15 17293 1 1 3 PRO HG3 H -19.340 8.526 12.023 1.00 . A A . 13 PRO HG3 1 1
15 17294 1 1 3 PRO N N -19.457 5.762 11.626 1.00 . A A . 13 PRO N 1 1
15 17295 1 1 3 PRO O O -21.533 4.475 9.395 1.00 . A A . 13 PRO O 1 1
15 17296 1 1 4 GLY C C -20.821 4.720 6.561 1.00 . A A . 14 GLY C 1 1
15 17297 1 1 4 GLY CA C -19.606 4.472 7.428 1.00 . A A . 14 GLY CA 1 1
15 17298 1 1 4 GLY H H -18.853 5.939 8.755 1.00 . A A . 14 GLY H 1 1
15 17299 1 1 4 GLY HA2 H -18.717 4.669 6.848 1.00 . A A . 14 GLY HA2 1 1
15 17300 1 1 4 GLY HA3 H -19.602 3.436 7.735 1.00 . A A . 14 GLY HA3 1 1
15 17301 1 1 4 GLY N N -19.596 5.315 8.607 1.00 . A A . 14 GLY N 1 1
15 17302 1 1 4 GLY O O -21.428 3.778 6.055 1.00 . A A . 14 GLY O 1 1
15 17303 1 1 5 VAL C C -22.132 5.964 4.149 1.00 . A A . 15 VAL C 1 1
15 17304 1 1 5 VAL CA C -22.341 6.366 5.599 1.00 . A A . 15 VAL CA 1 1
15 17305 1 1 5 VAL CB C -22.630 7.880 5.684 1.00 . A A . 15 VAL CB 1 1
15 17306 1 1 5 VAL CG1 C -22.840 8.298 7.129 1.00 . A A . 15 VAL CG1 1 1
15 17307 1 1 5 VAL CG2 C -21.509 8.690 5.049 1.00 . A A . 15 VAL CG2 1 1
15 17308 1 1 5 VAL H H -20.626 6.697 6.798 1.00 . A A . 15 VAL H 1 1
15 17309 1 1 5 VAL HA H -23.195 5.832 5.992 1.00 . A A . 15 VAL HA 1 1
15 17310 1 1 5 VAL HB H -23.542 8.081 5.140 1.00 . A A . 15 VAL HB 1 1
15 17311 1 1 5 VAL HG11 H -21.958 8.057 7.705 1.00 . A A . 15 VAL HG11 1 1
15 17312 1 1 5 VAL HG12 H -23.690 7.773 7.536 1.00 . A A . 15 VAL HG12 1 1
15 17313 1 1 5 VAL HG13 H -23.018 9.362 7.174 1.00 . A A . 15 VAL HG13 1 1
15 17314 1 1 5 VAL HG21 H -21.765 9.738 5.067 1.00 . A A . 15 VAL HG21 1 1
15 17315 1 1 5 VAL HG22 H -21.370 8.369 4.026 1.00 . A A . 15 VAL HG22 1 1
15 17316 1 1 5 VAL HG23 H -20.595 8.532 5.601 1.00 . A A . 15 VAL HG23 1 1
15 17317 1 1 5 VAL N N -21.174 5.993 6.391 1.00 . A A . 15 VAL N 1 1
15 17318 1 1 5 VAL O O -23.082 5.705 3.411 1.00 . A A . 15 VAL O 1 1
15 17319 1 1 6 PHE C C -19.236 4.557 2.669 1.00 . A A . 16 PHE C 1 1
15 17320 1 1 6 PHE CA C -20.480 5.406 2.469 1.00 . A A . 16 PHE CA 1 1
15 17321 1 1 6 PHE CB C -20.198 6.541 1.481 1.00 . A A . 16 PHE CB 1 1
15 17322 1 1 6 PHE CD1 C -19.665 5.090 -0.510 1.00 . A A . 16 PHE CD1 1 1
15 17323 1 1 6 PHE CD2 C -21.254 6.845 -0.774 1.00 . A A . 16 PHE CD2 1 1
15 17324 1 1 6 PHE CE1 C -19.835 4.736 -1.836 1.00 . A A . 16 PHE CE1 1 1
15 17325 1 1 6 PHE CE2 C -21.426 6.496 -2.099 1.00 . A A . 16 PHE CE2 1 1
15 17326 1 1 6 PHE CG C -20.375 6.148 0.037 1.00 . A A . 16 PHE CG 1 1
15 17327 1 1 6 PHE CZ C -20.716 5.440 -2.630 1.00 . A A . 16 PHE CZ 1 1
15 17328 1 1 6 PHE H H -20.174 6.253 4.364 1.00 . A A . 16 PHE H 1 1
15 17329 1 1 6 PHE HA H -21.282 4.788 2.096 1.00 . A A . 16 PHE HA 1 1
15 17330 1 1 6 PHE HB2 H -20.872 7.360 1.685 1.00 . A A . 16 PHE HB2 1 1
15 17331 1 1 6 PHE HB3 H -19.180 6.877 1.612 1.00 . A A . 16 PHE HB3 1 1
15 17332 1 1 6 PHE HD1 H -18.975 4.533 0.112 1.00 . A A . 16 PHE HD1 1 1
15 17333 1 1 6 PHE HD2 H -21.811 7.673 -0.362 1.00 . A A . 16 PHE HD2 1 1
15 17334 1 1 6 PHE HE1 H -19.276 3.910 -2.251 1.00 . A A . 16 PHE HE1 1 1
15 17335 1 1 6 PHE HE2 H -22.117 7.048 -2.718 1.00 . A A . 16 PHE HE2 1 1
15 17336 1 1 6 PHE HZ H -20.849 5.165 -3.667 1.00 . A A . 16 PHE HZ 1 1
15 17337 1 1 6 PHE N N -20.870 5.924 3.756 1.00 . A A . 16 PHE N 1 1
15 17338 1 1 6 PHE O O -18.272 5.004 3.290 1.00 . A A . 16 PHE O 1 1
15 17339 1 1 7 ARG C C -17.050 2.732 1.328 1.00 . A A . 17 ARG C 1 1
15 17340 1 1 7 ARG CA C -18.139 2.429 2.350 1.00 . A A . 17 ARG CA 1 1
15 17341 1 1 7 ARG CB C -18.593 0.967 2.265 1.00 . A A . 17 ARG CB 1 1
15 17342 1 1 7 ARG CD C -20.318 1.132 4.114 1.00 . A A . 17 ARG CD 1 1
15 17343 1 1 7 ARG CG C -19.085 0.403 3.596 1.00 . A A . 17 ARG CG 1 1
15 17344 1 1 7 ARG CZ C -22.714 1.330 3.526 1.00 . A A . 17 ARG CZ 1 1
15 17345 1 1 7 ARG H H -20.059 3.026 1.688 1.00 . A A . 17 ARG H 1 1
15 17346 1 1 7 ARG HA H -17.734 2.606 3.335 1.00 . A A . 17 ARG HA 1 1
15 17347 1 1 7 ARG HB2 H -19.396 0.894 1.547 1.00 . A A . 17 ARG HB2 1 1
15 17348 1 1 7 ARG HB3 H -17.765 0.364 1.926 1.00 . A A . 17 ARG HB3 1 1
15 17349 1 1 7 ARG HD2 H -20.556 0.761 5.099 1.00 . A A . 17 ARG HD2 1 1
15 17350 1 1 7 ARG HD3 H -20.097 2.189 4.174 1.00 . A A . 17 ARG HD3 1 1
15 17351 1 1 7 ARG HE H -21.313 0.463 2.390 1.00 . A A . 17 ARG HE 1 1
15 17352 1 1 7 ARG HG2 H -19.332 -0.640 3.461 1.00 . A A . 17 ARG HG2 1 1
15 17353 1 1 7 ARG HG3 H -18.294 0.491 4.327 1.00 . A A . 17 ARG HG3 1 1
15 17354 1 1 7 ARG HH11 H -22.231 2.256 5.269 1.00 . A A . 17 ARG HH11 1 1
15 17355 1 1 7 ARG HH12 H -23.912 2.306 4.838 1.00 . A A . 17 ARG HH12 1 1
15 17356 1 1 7 ARG HH21 H -23.514 0.554 1.835 1.00 . A A . 17 ARG HH21 1 1
15 17357 1 1 7 ARG HH22 H -24.639 1.343 2.892 1.00 . A A . 17 ARG HH22 1 1
15 17358 1 1 7 ARG N N -19.266 3.331 2.181 1.00 . A A . 17 ARG N 1 1
15 17359 1 1 7 ARG NE N -21.472 0.936 3.239 1.00 . A A . 17 ARG NE 1 1
15 17360 1 1 7 ARG NH1 N -22.971 2.018 4.632 1.00 . A A . 17 ARG NH1 1 1
15 17361 1 1 7 ARG NH2 N -23.701 1.054 2.683 1.00 . A A . 17 ARG NH2 1 1
15 17362 1 1 7 ARG O O -16.815 1.968 0.392 1.00 . A A . 17 ARG O 1 1
15 17363 1 1 8 THR C C -14.212 4.950 1.515 1.00 . A A . 18 THR C 1 1
15 17364 1 1 8 THR CA C -15.308 4.308 0.678 1.00 . A A . 18 THR CA 1 1
15 17365 1 1 8 THR CB C -15.777 5.324 -0.376 1.00 . A A . 18 THR CB 1 1
15 17366 1 1 8 THR CG2 C -16.359 4.631 -1.598 1.00 . A A . 18 THR CG2 1 1
15 17367 1 1 8 THR H H -16.706 4.463 2.248 1.00 . A A . 18 THR H 1 1
15 17368 1 1 8 THR HA H -14.909 3.443 0.168 1.00 . A A . 18 THR HA 1 1
15 17369 1 1 8 THR HB H -14.922 5.907 -0.687 1.00 . A A . 18 THR HB 1 1
15 17370 1 1 8 THR HG1 H -17.255 6.633 -0.492 1.00 . A A . 18 THR HG1 1 1
15 17371 1 1 8 THR HG21 H -16.694 5.374 -2.307 1.00 . A A . 18 THR HG21 1 1
15 17372 1 1 8 THR HG22 H -17.195 4.015 -1.298 1.00 . A A . 18 THR HG22 1 1
15 17373 1 1 8 THR HG23 H -15.601 4.013 -2.056 1.00 . A A . 18 THR HG23 1 1
15 17374 1 1 8 THR N N -16.412 3.876 1.518 1.00 . A A . 18 THR N 1 1
15 17375 1 1 8 THR O O -13.053 4.577 1.401 1.00 . A A . 18 THR O 1 1
15 17376 1 1 8 THR OG1 O -16.746 6.206 0.206 1.00 . A A . 18 THR OG1 1 1
15 17377 1 1 9 ARG C C -12.810 7.583 2.241 1.00 . A A . 19 ARG C 1 1
15 17378 1 1 9 ARG CA C -13.634 6.675 3.158 1.00 . A A . 19 ARG CA 1 1
15 17379 1 1 9 ARG CB C -12.724 5.749 3.983 1.00 . A A . 19 ARG CB 1 1
15 17380 1 1 9 ARG CD C -10.880 5.510 5.675 1.00 . A A . 19 ARG CD 1 1
15 17381 1 1 9 ARG CG C -11.805 6.477 4.955 1.00 . A A . 19 ARG CG 1 1
15 17382 1 1 9 ARG CZ C -11.078 3.488 7.088 1.00 . A A . 19 ARG CZ 1 1
15 17383 1 1 9 ARG H H -15.550 6.113 2.444 1.00 . A A . 19 ARG H 1 1
15 17384 1 1 9 ARG HA H -14.200 7.298 3.832 1.00 . A A . 19 ARG HA 1 1
15 17385 1 1 9 ARG HB2 H -13.346 5.072 4.550 1.00 . A A . 19 ARG HB2 1 1
15 17386 1 1 9 ARG HB3 H -12.112 5.174 3.305 1.00 . A A . 19 ARG HB3 1 1
15 17387 1 1 9 ARG HD2 H -10.260 5.006 4.941 1.00 . A A . 19 ARG HD2 1 1
15 17388 1 1 9 ARG HD3 H -10.250 6.070 6.351 1.00 . A A . 19 ARG HD3 1 1
15 17389 1 1 9 ARG HE H -12.607 4.613 6.469 1.00 . A A . 19 ARG HE 1 1
15 17390 1 1 9 ARG HG2 H -11.209 7.190 4.407 1.00 . A A . 19 ARG HG2 1 1
15 17391 1 1 9 ARG HG3 H -12.409 6.995 5.684 1.00 . A A . 19 ARG HG3 1 1
15 17392 1 1 9 ARG HH11 H -9.170 3.944 6.566 1.00 . A A . 19 ARG HH11 1 1
15 17393 1 1 9 ARG HH12 H -9.353 2.529 7.557 1.00 . A A . 19 ARG HH12 1 1
15 17394 1 1 9 ARG HH21 H -12.844 2.765 7.765 1.00 . A A . 19 ARG HH21 1 1
15 17395 1 1 9 ARG HH22 H -11.440 1.861 8.239 1.00 . A A . 19 ARG HH22 1 1
15 17396 1 1 9 ARG N N -14.593 5.907 2.361 1.00 . A A . 19 ARG N 1 1
15 17397 1 1 9 ARG NE N -11.629 4.511 6.440 1.00 . A A . 19 ARG NE 1 1
15 17398 1 1 9 ARG NH1 N -9.762 3.308 7.070 1.00 . A A . 19 ARG NH1 1 1
15 17399 1 1 9 ARG NH2 N -11.849 2.638 7.752 1.00 . A A . 19 ARG NH2 1 1
15 17400 1 1 9 ARG O O -11.579 7.597 2.288 1.00 . A A . 19 ARG O 1 1
15 17401 1 1 10 GLY C C -11.858 8.626 -0.420 1.00 . A A . 20 GLY C 1 1
15 17402 1 1 10 GLY CA C -12.872 9.273 0.497 1.00 . A A . 20 GLY CA 1 1
15 17403 1 1 10 GLY H H -14.492 8.225 1.369 1.00 . A A . 20 GLY H 1 1
15 17404 1 1 10 GLY HA2 H -13.628 9.748 -0.108 1.00 . A A . 20 GLY HA2 1 1
15 17405 1 1 10 GLY HA3 H -12.373 10.026 1.087 1.00 . A A . 20 GLY HA3 1 1
15 17406 1 1 10 GLY N N -13.515 8.324 1.390 1.00 . A A . 20 GLY N 1 1
15 17407 1 1 10 GLY O O -10.737 9.120 -0.563 1.00 . A A . 20 GLY O 1 1
15 17408 1 1 11 LEU C C -11.372 7.554 -3.307 1.00 . A A . 21 LEU C 1 1
15 17409 1 1 11 LEU CA C -11.352 6.850 -1.969 1.00 . A A . 21 LEU CA 1 1
15 17410 1 1 11 LEU CB C -11.743 5.387 -2.162 1.00 . A A . 21 LEU CB 1 1
15 17411 1 1 11 LEU CD1 C -10.615 4.360 -0.181 1.00 . A A . 21 LEU CD1 1 1
15 17412 1 1 11 LEU CD2 C -10.989 3.010 -2.259 1.00 . A A . 21 LEU CD2 1 1
15 17413 1 1 11 LEU CG C -10.701 4.384 -1.689 1.00 . A A . 21 LEU CG 1 1
15 17414 1 1 11 LEU H H -13.134 7.164 -0.879 1.00 . A A . 21 LEU H 1 1
15 17415 1 1 11 LEU HA H -10.351 6.897 -1.567 1.00 . A A . 21 LEU HA 1 1
15 17416 1 1 11 LEU HB2 H -12.662 5.205 -1.627 1.00 . A A . 21 LEU HB2 1 1
15 17417 1 1 11 LEU HB3 H -11.914 5.214 -3.215 1.00 . A A . 21 LEU HB3 1 1
15 17418 1 1 11 LEU HD11 H -10.044 3.501 0.135 1.00 . A A . 21 LEU HD11 1 1
15 17419 1 1 11 LEU HD12 H -11.609 4.306 0.238 1.00 . A A . 21 LEU HD12 1 1
15 17420 1 1 11 LEU HD13 H -10.126 5.261 0.163 1.00 . A A . 21 LEU HD13 1 1
15 17421 1 1 11 LEU HD21 H -10.524 2.257 -1.640 1.00 . A A . 21 LEU HD21 1 1
15 17422 1 1 11 LEU HD22 H -10.581 2.954 -3.257 1.00 . A A . 21 LEU HD22 1 1
15 17423 1 1 11 LEU HD23 H -12.053 2.849 -2.296 1.00 . A A . 21 LEU HD23 1 1
15 17424 1 1 11 LEU HG H -9.741 4.694 -2.056 1.00 . A A . 21 LEU HG 1 1
15 17425 1 1 11 LEU N N -12.237 7.523 -1.040 1.00 . A A . 21 LEU N 1 1
15 17426 1 1 11 LEU O O -12.435 7.779 -3.887 1.00 . A A . 21 LEU O 1 1
15 17427 1 1 12 THR C C -10.057 7.448 -6.157 1.00 . A A . 22 THR C 1 1
15 17428 1 1 12 THR CA C -10.087 8.527 -5.088 1.00 . A A . 22 THR CA 1 1
15 17429 1 1 12 THR CB C -8.824 9.395 -5.185 1.00 . A A . 22 THR CB 1 1
15 17430 1 1 12 THR CG2 C -8.964 10.637 -4.320 1.00 . A A . 22 THR CG2 1 1
15 17431 1 1 12 THR H H -9.397 7.788 -3.243 1.00 . A A . 22 THR H 1 1
15 17432 1 1 12 THR HA H -10.949 9.157 -5.247 1.00 . A A . 22 THR HA 1 1
15 17433 1 1 12 THR HB H -8.695 9.696 -6.216 1.00 . A A . 22 THR HB 1 1
15 17434 1 1 12 THR HG1 H -7.287 9.052 -3.988 1.00 . A A . 22 THR HG1 1 1
15 17435 1 1 12 THR HG21 H -9.769 11.249 -4.697 1.00 . A A . 22 THR HG21 1 1
15 17436 1 1 12 THR HG22 H -8.042 11.198 -4.342 1.00 . A A . 22 THR HG22 1 1
15 17437 1 1 12 THR HG23 H -9.185 10.344 -3.302 1.00 . A A . 22 THR HG23 1 1
15 17438 1 1 12 THR N N -10.204 7.923 -3.783 1.00 . A A . 22 THR N 1 1
15 17439 1 1 12 THR O O -10.047 6.258 -5.831 1.00 . A A . 22 THR O 1 1
15 17440 1 1 12 THR OG1 O -7.680 8.636 -4.769 1.00 . A A . 22 THR OG1 1 1
15 17441 1 1 13 ASP C C -8.838 5.952 -8.404 1.00 . A A . 23 ASP C 1 1
15 17442 1 1 13 ASP CA C -10.027 6.891 -8.516 1.00 . A A . 23 ASP CA 1 1
15 17443 1 1 13 ASP CB C -9.983 7.619 -9.859 1.00 . A A . 23 ASP CB 1 1
15 17444 1 1 13 ASP CG C -11.298 8.274 -10.210 1.00 . A A . 23 ASP CG 1 1
15 17445 1 1 13 ASP H H -10.051 8.807 -7.616 1.00 . A A . 23 ASP H 1 1
15 17446 1 1 13 ASP HA H -10.936 6.306 -8.458 1.00 . A A . 23 ASP HA 1 1
15 17447 1 1 13 ASP HB2 H -9.222 8.384 -9.819 1.00 . A A . 23 ASP HB2 1 1
15 17448 1 1 13 ASP HB3 H -9.733 6.913 -10.631 1.00 . A A . 23 ASP HB3 1 1
15 17449 1 1 13 ASP N N -10.043 7.848 -7.416 1.00 . A A . 23 ASP N 1 1
15 17450 1 1 13 ASP O O -8.955 4.758 -8.675 1.00 . A A . 23 ASP O 1 1
15 17451 1 1 13 ASP OD1 O -11.554 9.397 -9.726 1.00 . A A . 23 ASP OD1 1 1
15 17452 1 1 13 ASP OD2 O -12.087 7.669 -10.967 1.00 . A A . 23 ASP OD2 1 1
15 17453 1 1 14 GLU C C -6.596 4.705 -6.717 1.00 . A A . 24 GLU C 1 1
15 17454 1 1 14 GLU CA C -6.484 5.706 -7.865 1.00 . A A . 24 GLU CA 1 1
15 17455 1 1 14 GLU CB C -5.280 6.624 -7.652 1.00 . A A . 24 GLU CB 1 1
15 17456 1 1 14 GLU CD C -4.881 7.071 -10.109 1.00 . A A . 24 GLU CD 1 1
15 17457 1 1 14 GLU CG C -5.111 7.674 -8.739 1.00 . A A . 24 GLU CG 1 1
15 17458 1 1 14 GLU H H -7.681 7.446 -7.765 1.00 . A A . 24 GLU H 1 1
15 17459 1 1 14 GLU HA H -6.353 5.157 -8.789 1.00 . A A . 24 GLU HA 1 1
15 17460 1 1 14 GLU HB2 H -5.394 7.132 -6.706 1.00 . A A . 24 GLU HB2 1 1
15 17461 1 1 14 GLU HB3 H -4.384 6.021 -7.621 1.00 . A A . 24 GLU HB3 1 1
15 17462 1 1 14 GLU HG2 H -6.004 8.277 -8.778 1.00 . A A . 24 GLU HG2 1 1
15 17463 1 1 14 GLU HG3 H -4.266 8.298 -8.490 1.00 . A A . 24 GLU HG3 1 1
15 17464 1 1 14 GLU N N -7.702 6.492 -7.989 1.00 . A A . 24 GLU N 1 1
15 17465 1 1 14 GLU O O -6.265 3.530 -6.881 1.00 . A A . 24 GLU O 1 1
15 17466 1 1 14 GLU OE1 O -3.712 6.794 -10.454 1.00 . A A . 24 GLU OE1 1 1
15 17467 1 1 14 GLU OE2 O -5.865 6.876 -10.849 1.00 . A A . 24 GLU OE2 1 1
15 17468 1 1 15 GLU C C -8.285 3.204 -4.775 1.00 . A A . 25 GLU C 1 1
15 17469 1 1 15 GLU CA C -7.294 4.292 -4.411 1.00 . A A . 25 GLU CA 1 1
15 17470 1 1 15 GLU CB C -7.854 5.063 -3.216 1.00 . A A . 25 GLU CB 1 1
15 17471 1 1 15 GLU CD C -5.716 5.799 -2.093 1.00 . A A . 25 GLU CD 1 1
15 17472 1 1 15 GLU CG C -7.009 6.229 -2.747 1.00 . A A . 25 GLU CG 1 1
15 17473 1 1 15 GLU H H -7.277 6.128 -5.478 1.00 . A A . 25 GLU H 1 1
15 17474 1 1 15 GLU HA H -6.356 3.841 -4.139 1.00 . A A . 25 GLU HA 1 1
15 17475 1 1 15 GLU HB2 H -8.828 5.435 -3.473 1.00 . A A . 25 GLU HB2 1 1
15 17476 1 1 15 GLU HB3 H -7.960 4.375 -2.391 1.00 . A A . 25 GLU HB3 1 1
15 17477 1 1 15 GLU HG2 H -6.773 6.851 -3.598 1.00 . A A . 25 GLU HG2 1 1
15 17478 1 1 15 GLU HG3 H -7.583 6.802 -2.033 1.00 . A A . 25 GLU HG3 1 1
15 17479 1 1 15 GLU N N -7.074 5.173 -5.560 1.00 . A A . 25 GLU N 1 1
15 17480 1 1 15 GLU O O -8.058 2.023 -4.529 1.00 . A A . 25 GLU O 1 1
15 17481 1 1 15 GLU OE1 O -5.772 5.158 -1.021 1.00 . A A . 25 GLU OE1 1 1
15 17482 1 1 15 GLU OE2 O -4.638 6.133 -2.624 1.00 . A A . 25 GLU OE2 1 1
15 17483 1 1 16 TYR C C -9.968 1.713 -6.781 1.00 . A A . 26 TYR C 1 1
15 17484 1 1 16 TYR CA C -10.454 2.706 -5.740 1.00 . A A . 26 TYR CA 1 1
15 17485 1 1 16 TYR CB C -11.662 3.479 -6.265 1.00 . A A . 26 TYR CB 1 1
15 17486 1 1 16 TYR CD1 C -13.665 2.226 -5.380 1.00 . A A . 26 TYR CD1 1 1
15 17487 1 1 16 TYR CD2 C -13.237 2.158 -7.722 1.00 . A A . 26 TYR CD2 1 1
15 17488 1 1 16 TYR CE1 C -14.767 1.419 -5.551 1.00 . A A . 26 TYR CE1 1 1
15 17489 1 1 16 TYR CE2 C -14.336 1.347 -7.903 1.00 . A A . 26 TYR CE2 1 1
15 17490 1 1 16 TYR CG C -12.881 2.611 -6.460 1.00 . A A . 26 TYR CG 1 1
15 17491 1 1 16 TYR CZ C -15.102 0.979 -6.816 1.00 . A A . 26 TYR CZ 1 1
15 17492 1 1 16 TYR H H -9.500 4.581 -5.563 1.00 . A A . 26 TYR H 1 1
15 17493 1 1 16 TYR HA H -10.746 2.160 -4.858 1.00 . A A . 26 TYR HA 1 1
15 17494 1 1 16 TYR HB2 H -11.913 4.266 -5.570 1.00 . A A . 26 TYR HB2 1 1
15 17495 1 1 16 TYR HB3 H -11.407 3.915 -7.214 1.00 . A A . 26 TYR HB3 1 1
15 17496 1 1 16 TYR HD1 H -13.403 2.570 -4.391 1.00 . A A . 26 TYR HD1 1 1
15 17497 1 1 16 TYR HD2 H -12.640 2.447 -8.572 1.00 . A A . 26 TYR HD2 1 1
15 17498 1 1 16 TYR HE1 H -15.361 1.134 -4.697 1.00 . A A . 26 TYR HE1 1 1
15 17499 1 1 16 TYR HE2 H -14.591 1.005 -8.894 1.00 . A A . 26 TYR HE2 1 1
15 17500 1 1 16 TYR HH H -16.975 0.589 -6.594 1.00 . A A . 26 TYR HH 1 1
15 17501 1 1 16 TYR N N -9.394 3.621 -5.371 1.00 . A A . 26 TYR N 1 1
15 17502 1 1 16 TYR O O -10.389 0.563 -6.793 1.00 . A A . 26 TYR O 1 1
15 17503 1 1 16 TYR OH O -16.202 0.166 -6.992 1.00 . A A . 26 TYR OH 1 1
15 17504 1 1 17 ASP C C -7.596 0.254 -8.032 1.00 . A A . 27 ASP C 1 1
15 17505 1 1 17 ASP CA C -8.508 1.291 -8.665 1.00 . A A . 27 ASP CA 1 1
15 17506 1 1 17 ASP CB C -7.721 2.106 -9.690 1.00 . A A . 27 ASP CB 1 1
15 17507 1 1 17 ASP CG C -7.160 1.244 -10.799 1.00 . A A . 27 ASP CG 1 1
15 17508 1 1 17 ASP H H -8.785 3.095 -7.600 1.00 . A A . 27 ASP H 1 1
15 17509 1 1 17 ASP HA H -9.330 0.780 -9.157 1.00 . A A . 27 ASP HA 1 1
15 17510 1 1 17 ASP HB2 H -8.362 2.860 -10.122 1.00 . A A . 27 ASP HB2 1 1
15 17511 1 1 17 ASP HB3 H -6.897 2.594 -9.190 1.00 . A A . 27 ASP HB3 1 1
15 17512 1 1 17 ASP N N -9.072 2.158 -7.644 1.00 . A A . 27 ASP N 1 1
15 17513 1 1 17 ASP O O -7.632 -0.917 -8.396 1.00 . A A . 27 ASP O 1 1
15 17514 1 1 17 ASP OD1 O -7.938 0.804 -11.673 1.00 . A A . 27 ASP OD1 1 1
15 17515 1 1 17 ASP OD2 O -5.932 1.014 -10.811 1.00 . A A . 27 ASP OD2 1 1
15 17516 1 1 18 GLU C C -6.824 -1.176 -5.545 1.00 . A A . 28 GLU C 1 1
15 17517 1 1 18 GLU CA C -5.945 -0.194 -6.298 1.00 . A A . 28 GLU CA 1 1
15 17518 1 1 18 GLU CB C -5.122 0.637 -5.315 1.00 . A A . 28 GLU CB 1 1
15 17519 1 1 18 GLU CD C -2.998 -0.718 -5.219 1.00 . A A . 28 GLU CD 1 1
15 17520 1 1 18 GLU CG C -4.176 -0.165 -4.450 1.00 . A A . 28 GLU CG 1 1
15 17521 1 1 18 GLU H H -6.757 1.662 -6.884 1.00 . A A . 28 GLU H 1 1
15 17522 1 1 18 GLU HA H -5.286 -0.737 -6.965 1.00 . A A . 28 GLU HA 1 1
15 17523 1 1 18 GLU HB2 H -4.539 1.353 -5.872 1.00 . A A . 28 GLU HB2 1 1
15 17524 1 1 18 GLU HB3 H -5.800 1.172 -4.664 1.00 . A A . 28 GLU HB3 1 1
15 17525 1 1 18 GLU HG2 H -3.807 0.476 -3.669 1.00 . A A . 28 GLU HG2 1 1
15 17526 1 1 18 GLU HG3 H -4.720 -0.989 -4.011 1.00 . A A . 28 GLU HG3 1 1
15 17527 1 1 18 GLU N N -6.787 0.698 -7.079 1.00 . A A . 28 GLU N 1 1
15 17528 1 1 18 GLU O O -6.521 -2.359 -5.447 1.00 . A A . 28 GLU O 1 1
15 17529 1 1 18 GLU OE1 O -2.088 0.070 -5.559 1.00 . A A . 28 GLU OE1 1 1
15 17530 1 1 18 GLU OE2 O -2.959 -1.939 -5.466 1.00 . A A . 28 GLU OE2 1 1
15 17531 1 1 19 PHE C C -9.505 -2.508 -5.307 1.00 . A A . 29 PHE C 1 1
15 17532 1 1 19 PHE CA C -8.921 -1.472 -4.354 1.00 . A A . 29 PHE CA 1 1
15 17533 1 1 19 PHE CB C -10.016 -0.564 -3.799 1.00 . A A . 29 PHE CB 1 1
15 17534 1 1 19 PHE CD1 C -11.097 -2.293 -2.362 1.00 . A A . 29 PHE CD1 1 1
15 17535 1 1 19 PHE CD2 C -12.486 -0.950 -3.749 1.00 . A A . 29 PHE CD2 1 1
15 17536 1 1 19 PHE CE1 C -12.203 -2.948 -1.877 1.00 . A A . 29 PHE CE1 1 1
15 17537 1 1 19 PHE CE2 C -13.601 -1.605 -3.272 1.00 . A A . 29 PHE CE2 1 1
15 17538 1 1 19 PHE CG C -11.224 -1.289 -3.297 1.00 . A A . 29 PHE CG 1 1
15 17539 1 1 19 PHE CZ C -13.457 -2.607 -2.332 1.00 . A A . 29 PHE CZ 1 1
15 17540 1 1 19 PHE H H -8.061 0.312 -5.079 1.00 . A A . 29 PHE H 1 1
15 17541 1 1 19 PHE HA H -8.438 -1.991 -3.534 1.00 . A A . 29 PHE HA 1 1
15 17542 1 1 19 PHE HB2 H -9.613 0.004 -2.975 1.00 . A A . 29 PHE HB2 1 1
15 17543 1 1 19 PHE HB3 H -10.334 0.116 -4.576 1.00 . A A . 29 PHE HB3 1 1
15 17544 1 1 19 PHE HD1 H -10.117 -2.565 -2.010 1.00 . A A . 29 PHE HD1 1 1
15 17545 1 1 19 PHE HD2 H -12.595 -0.166 -4.485 1.00 . A A . 29 PHE HD2 1 1
15 17546 1 1 19 PHE HE1 H -12.088 -3.731 -1.143 1.00 . A A . 29 PHE HE1 1 1
15 17547 1 1 19 PHE HE2 H -14.582 -1.335 -3.631 1.00 . A A . 29 PHE HE2 1 1
15 17548 1 1 19 PHE HZ H -14.321 -3.115 -1.945 1.00 . A A . 29 PHE HZ 1 1
15 17549 1 1 19 PHE N N -7.922 -0.661 -5.022 1.00 . A A . 29 PHE N 1 1
15 17550 1 1 19 PHE O O -9.611 -3.675 -4.953 1.00 . A A . 29 PHE O 1 1
15 17551 1 1 20 LYS C C -9.316 -4.043 -7.841 1.00 . A A . 30 LYS C 1 1
15 17552 1 1 20 LYS CA C -10.382 -3.011 -7.521 1.00 . A A . 30 LYS CA 1 1
15 17553 1 1 20 LYS CB C -10.761 -2.275 -8.808 1.00 . A A . 30 LYS CB 1 1
15 17554 1 1 20 LYS CD C -12.313 -0.674 -9.976 1.00 . A A . 30 LYS CD 1 1
15 17555 1 1 20 LYS CE C -11.272 0.295 -10.505 1.00 . A A . 30 LYS CE 1 1
15 17556 1 1 20 LYS CG C -11.891 -1.275 -8.645 1.00 . A A . 30 LYS CG 1 1
15 17557 1 1 20 LYS H H -9.832 -1.121 -6.717 1.00 . A A . 30 LYS H 1 1
15 17558 1 1 20 LYS HA H -11.253 -3.509 -7.118 1.00 . A A . 30 LYS HA 1 1
15 17559 1 1 20 LYS HB2 H -9.892 -1.748 -9.174 1.00 . A A . 30 LYS HB2 1 1
15 17560 1 1 20 LYS HB3 H -11.060 -3.005 -9.546 1.00 . A A . 30 LYS HB3 1 1
15 17561 1 1 20 LYS HD2 H -12.446 -1.470 -10.693 1.00 . A A . 30 LYS HD2 1 1
15 17562 1 1 20 LYS HD3 H -13.246 -0.148 -9.842 1.00 . A A . 30 LYS HD3 1 1
15 17563 1 1 20 LYS HE2 H -11.095 1.051 -9.757 1.00 . A A . 30 LYS HE2 1 1
15 17564 1 1 20 LYS HE3 H -10.357 -0.248 -10.692 1.00 . A A . 30 LYS HE3 1 1
15 17565 1 1 20 LYS HG2 H -12.732 -1.769 -8.202 1.00 . A A . 30 LYS HG2 1 1
15 17566 1 1 20 LYS HG3 H -11.557 -0.481 -7.993 1.00 . A A . 30 LYS HG3 1 1
15 17567 1 1 20 LYS HZ1 H -11.774 0.259 -12.529 1.00 . A A . 30 LYS HZ1 1 1
15 17568 1 1 20 LYS HZ2 H -11.025 1.690 -12.035 1.00 . A A . 30 LYS HZ2 1 1
15 17569 1 1 20 LYS HZ3 H -12.634 1.398 -11.630 1.00 . A A . 30 LYS HZ3 1 1
15 17570 1 1 20 LYS N N -9.883 -2.082 -6.508 1.00 . A A . 30 LYS N 1 1
15 17571 1 1 20 LYS NZ N -11.707 0.955 -11.761 1.00 . A A . 30 LYS NZ 1 1
15 17572 1 1 20 LYS O O -9.581 -5.242 -7.876 1.00 . A A . 30 LYS O 1 1
15 17573 1 1 21 LYS C C -6.777 -5.418 -7.215 1.00 . A A . 31 LYS C 1 1
15 17574 1 1 21 LYS CA C -6.943 -4.372 -8.317 1.00 . A A . 31 LYS CA 1 1
15 17575 1 1 21 LYS CB C -5.716 -3.466 -8.390 1.00 . A A . 31 LYS CB 1 1
15 17576 1 1 21 LYS CD C -3.222 -3.262 -8.534 1.00 . A A . 31 LYS CD 1 1
15 17577 1 1 21 LYS CE C -3.294 -2.251 -9.670 1.00 . A A . 31 LYS CE 1 1
15 17578 1 1 21 LYS CG C -4.410 -4.210 -8.538 1.00 . A A . 31 LYS CG 1 1
15 17579 1 1 21 LYS H H -8.004 -2.566 -8.081 1.00 . A A . 31 LYS H 1 1
15 17580 1 1 21 LYS HA H -7.066 -4.868 -9.261 1.00 . A A . 31 LYS HA 1 1
15 17581 1 1 21 LYS HB2 H -5.824 -2.804 -9.236 1.00 . A A . 31 LYS HB2 1 1
15 17582 1 1 21 LYS HB3 H -5.668 -2.874 -7.488 1.00 . A A . 31 LYS HB3 1 1
15 17583 1 1 21 LYS HD2 H -3.208 -2.730 -7.596 1.00 . A A . 31 LYS HD2 1 1
15 17584 1 1 21 LYS HD3 H -2.317 -3.840 -8.635 1.00 . A A . 31 LYS HD3 1 1
15 17585 1 1 21 LYS HE2 H -4.232 -1.723 -9.603 1.00 . A A . 31 LYS HE2 1 1
15 17586 1 1 21 LYS HE3 H -2.479 -1.550 -9.559 1.00 . A A . 31 LYS HE3 1 1
15 17587 1 1 21 LYS HG2 H -4.318 -4.889 -7.713 1.00 . A A . 31 LYS HG2 1 1
15 17588 1 1 21 LYS HG3 H -4.419 -4.762 -9.466 1.00 . A A . 31 LYS HG3 1 1
15 17589 1 1 21 LYS HZ1 H -4.026 -3.504 -11.174 1.00 . A A . 31 LYS HZ1 1 1
15 17590 1 1 21 LYS HZ2 H -2.341 -3.477 -11.070 1.00 . A A . 31 LYS HZ2 1 1
15 17591 1 1 21 LYS HZ3 H -3.167 -2.168 -11.754 1.00 . A A . 31 LYS HZ3 1 1
15 17592 1 1 21 LYS N N -8.112 -3.546 -8.071 1.00 . A A . 31 LYS N 1 1
15 17593 1 1 21 LYS NZ N -3.201 -2.896 -11.009 1.00 . A A . 31 LYS NZ 1 1
15 17594 1 1 21 LYS O O -6.595 -6.608 -7.484 1.00 . A A . 31 LYS O 1 1
15 17595 1 1 22 ARG C C -7.934 -6.756 -4.672 1.00 . A A . 32 ARG C 1 1
15 17596 1 1 22 ARG CA C -6.743 -5.812 -4.811 1.00 . A A . 32 ARG CA 1 1
15 17597 1 1 22 ARG CB C -6.581 -4.944 -3.567 1.00 . A A . 32 ARG CB 1 1
15 17598 1 1 22 ARG CD C -5.032 -3.474 -2.218 1.00 . A A . 32 ARG CD 1 1
15 17599 1 1 22 ARG CG C -5.216 -4.284 -3.486 1.00 . A A . 32 ARG CG 1 1
15 17600 1 1 22 ARG CZ C -3.447 -1.747 -1.432 1.00 . A A . 32 ARG CZ 1 1
15 17601 1 1 22 ARG H H -7.022 -3.992 -5.844 1.00 . A A . 32 ARG H 1 1
15 17602 1 1 22 ARG HA H -5.856 -6.398 -4.932 1.00 . A A . 32 ARG HA 1 1
15 17603 1 1 22 ARG HB2 H -7.327 -4.172 -3.595 1.00 . A A . 32 ARG HB2 1 1
15 17604 1 1 22 ARG HB3 H -6.727 -5.543 -2.685 1.00 . A A . 32 ARG HB3 1 1
15 17605 1 1 22 ARG HD2 H -5.828 -2.748 -2.149 1.00 . A A . 32 ARG HD2 1 1
15 17606 1 1 22 ARG HD3 H -5.070 -4.137 -1.368 1.00 . A A . 32 ARG HD3 1 1
15 17607 1 1 22 ARG HE H -3.084 -3.072 -2.884 1.00 . A A . 32 ARG HE 1 1
15 17608 1 1 22 ARG HG2 H -4.459 -5.048 -3.520 1.00 . A A . 32 ARG HG2 1 1
15 17609 1 1 22 ARG HG3 H -5.100 -3.628 -4.337 1.00 . A A . 32 ARG HG3 1 1
15 17610 1 1 22 ARG HH11 H -5.146 -1.844 -0.342 1.00 . A A . 32 ARG HH11 1 1
15 17611 1 1 22 ARG HH12 H -4.053 -0.570 0.110 1.00 . A A . 32 ARG HH12 1 1
15 17612 1 1 22 ARG HH21 H -1.641 -1.415 -2.283 1.00 . A A . 32 ARG HH21 1 1
15 17613 1 1 22 ARG HH22 H -2.067 -0.324 -0.998 1.00 . A A . 32 ARG HH22 1 1
15 17614 1 1 22 ARG N N -6.871 -4.956 -5.978 1.00 . A A . 32 ARG N 1 1
15 17615 1 1 22 ARG NE N -3.750 -2.775 -2.223 1.00 . A A . 32 ARG NE 1 1
15 17616 1 1 22 ARG NH1 N -4.284 -1.364 -0.479 1.00 . A A . 32 ARG NH1 1 1
15 17617 1 1 22 ARG NH2 N -2.292 -1.119 -1.581 1.00 . A A . 32 ARG NH2 1 1
15 17618 1 1 22 ARG O O -7.770 -7.927 -4.339 1.00 . A A . 32 ARG O 1 1
15 17619 1 1 23 ARG C C -10.398 -8.109 -5.907 1.00 . A A . 33 ARG C 1 1
15 17620 1 1 23 ARG CA C -10.351 -7.019 -4.850 1.00 . A A . 33 ARG CA 1 1
15 17621 1 1 23 ARG CB C -11.559 -6.081 -4.947 1.00 . A A . 33 ARG CB 1 1
15 17622 1 1 23 ARG CD C -14.012 -5.824 -4.596 1.00 . A A . 33 ARG CD 1 1
15 17623 1 1 23 ARG CG C -12.904 -6.780 -4.991 1.00 . A A . 33 ARG CG 1 1
15 17624 1 1 23 ARG CZ C -16.322 -6.350 -3.906 1.00 . A A . 33 ARG CZ 1 1
15 17625 1 1 23 ARG H H -9.178 -5.301 -5.231 1.00 . A A . 33 ARG H 1 1
15 17626 1 1 23 ARG HA H -10.361 -7.494 -3.882 1.00 . A A . 33 ARG HA 1 1
15 17627 1 1 23 ARG HB2 H -11.553 -5.425 -4.090 1.00 . A A . 33 ARG HB2 1 1
15 17628 1 1 23 ARG HB3 H -11.461 -5.482 -5.839 1.00 . A A . 33 ARG HB3 1 1
15 17629 1 1 23 ARG HD2 H -13.899 -5.597 -3.548 1.00 . A A . 33 ARG HD2 1 1
15 17630 1 1 23 ARG HD3 H -13.913 -4.914 -5.169 1.00 . A A . 33 ARG HD3 1 1
15 17631 1 1 23 ARG HE H -15.527 -6.776 -5.697 1.00 . A A . 33 ARG HE 1 1
15 17632 1 1 23 ARG HG2 H -13.080 -7.138 -5.991 1.00 . A A . 33 ARG HG2 1 1
15 17633 1 1 23 ARG HG3 H -12.897 -7.613 -4.303 1.00 . A A . 33 ARG HG3 1 1
15 17634 1 1 23 ARG HH11 H -15.179 -5.548 -2.432 1.00 . A A . 33 ARG HH11 1 1
15 17635 1 1 23 ARG HH12 H -16.832 -5.856 -2.003 1.00 . A A . 33 ARG HH12 1 1
15 17636 1 1 23 ARG HH21 H -17.706 -7.171 -5.135 1.00 . A A . 33 ARG HH21 1 1
15 17637 1 1 23 ARG HH22 H -18.266 -6.786 -3.539 1.00 . A A . 33 ARG HH22 1 1
15 17638 1 1 23 ARG N N -9.122 -6.244 -4.951 1.00 . A A . 33 ARG N 1 1
15 17639 1 1 23 ARG NE N -15.343 -6.383 -4.813 1.00 . A A . 33 ARG NE 1 1
15 17640 1 1 23 ARG NH1 N -16.093 -5.881 -2.683 1.00 . A A . 33 ARG NH1 1 1
15 17641 1 1 23 ARG NH2 N -17.527 -6.803 -4.217 1.00 . A A . 33 ARG NH2 1 1
15 17642 1 1 23 ARG O O -10.800 -9.236 -5.623 1.00 . A A . 33 ARG O 1 1
15 17643 1 1 24 GLU C C -8.877 -9.863 -7.792 1.00 . A A . 34 GLU C 1 1
15 17644 1 1 24 GLU CA C -9.860 -8.764 -8.179 1.00 . A A . 34 GLU CA 1 1
15 17645 1 1 24 GLU CB C -9.419 -8.090 -9.475 1.00 . A A . 34 GLU CB 1 1
15 17646 1 1 24 GLU CD C -8.879 -8.332 -11.921 1.00 . A A . 34 GLU CD 1 1
15 17647 1 1 24 GLU CG C -9.331 -9.034 -10.662 1.00 . A A . 34 GLU CG 1 1
15 17648 1 1 24 GLU H H -9.700 -6.850 -7.292 1.00 . A A . 34 GLU H 1 1
15 17649 1 1 24 GLU HA H -10.836 -9.200 -8.320 1.00 . A A . 34 GLU HA 1 1
15 17650 1 1 24 GLU HB2 H -10.122 -7.307 -9.717 1.00 . A A . 34 GLU HB2 1 1
15 17651 1 1 24 GLU HB3 H -8.444 -7.650 -9.320 1.00 . A A . 34 GLU HB3 1 1
15 17652 1 1 24 GLU HG2 H -8.625 -9.819 -10.431 1.00 . A A . 34 GLU HG2 1 1
15 17653 1 1 24 GLU HG3 H -10.305 -9.467 -10.837 1.00 . A A . 34 GLU HG3 1 1
15 17654 1 1 24 GLU N N -9.956 -7.784 -7.110 1.00 . A A . 34 GLU N 1 1
15 17655 1 1 24 GLU O O -9.097 -11.039 -8.080 1.00 . A A . 34 GLU O 1 1
15 17656 1 1 24 GLU OE1 O -7.724 -7.868 -11.961 1.00 . A A . 34 GLU OE1 1 1
15 17657 1 1 24 GLU OE2 O -9.674 -8.239 -12.879 1.00 . A A . 34 GLU OE2 1 1
15 17658 1 1 25 SER C C -7.385 -11.352 -5.585 1.00 . A A . 35 SER C 1 1
15 17659 1 1 25 SER CA C -6.801 -10.412 -6.645 1.00 . A A . 35 SER CA 1 1
15 17660 1 1 25 SER CB C -5.597 -9.647 -6.082 1.00 . A A . 35 SER CB 1 1
15 17661 1 1 25 SER H H -7.691 -8.514 -6.923 1.00 . A A . 35 SER H 1 1
15 17662 1 1 25 SER HA H -6.480 -10.998 -7.492 1.00 . A A . 35 SER HA 1 1
15 17663 1 1 25 SER HB2 H -5.244 -8.944 -6.823 1.00 . A A . 35 SER HB2 1 1
15 17664 1 1 25 SER HB3 H -5.903 -9.110 -5.196 1.00 . A A . 35 SER HB3 1 1
15 17665 1 1 25 SER HG H -4.521 -11.262 -6.362 1.00 . A A . 35 SER HG 1 1
15 17666 1 1 25 SER N N -7.810 -9.470 -7.111 1.00 . A A . 35 SER N 1 1
15 17667 1 1 25 SER O O -6.876 -12.449 -5.358 1.00 . A A . 35 SER O 1 1
15 17668 1 1 25 SER OG O -4.535 -10.521 -5.742 1.00 . A A . 35 SER OG 1 1
15 17669 1 1 26 ARG C C -10.382 -12.409 -4.587 1.00 . A A . 36 ARG C 1 1
15 17670 1 1 26 ARG CA C -9.155 -11.749 -3.963 1.00 . A A . 36 ARG CA 1 1
15 17671 1 1 26 ARG CB C -9.571 -10.924 -2.738 1.00 . A A . 36 ARG CB 1 1
15 17672 1 1 26 ARG CD C -7.635 -9.577 -1.896 1.00 . A A . 36 ARG CD 1 1
15 17673 1 1 26 ARG CG C -8.491 -10.803 -1.674 1.00 . A A . 36 ARG CG 1 1
15 17674 1 1 26 ARG CZ C -5.357 -8.856 -1.265 1.00 . A A . 36 ARG CZ 1 1
15 17675 1 1 26 ARG H H -8.807 -10.021 -5.135 1.00 . A A . 36 ARG H 1 1
15 17676 1 1 26 ARG HA H -8.471 -12.523 -3.647 1.00 . A A . 36 ARG HA 1 1
15 17677 1 1 26 ARG HB2 H -9.820 -9.929 -3.071 1.00 . A A . 36 ARG HB2 1 1
15 17678 1 1 26 ARG HB3 H -10.443 -11.367 -2.292 1.00 . A A . 36 ARG HB3 1 1
15 17679 1 1 26 ARG HD2 H -7.294 -9.575 -2.913 1.00 . A A . 36 ARG HD2 1 1
15 17680 1 1 26 ARG HD3 H -8.247 -8.704 -1.727 1.00 . A A . 36 ARG HD3 1 1
15 17681 1 1 26 ARG HE H -6.557 -10.008 -0.143 1.00 . A A . 36 ARG HE 1 1
15 17682 1 1 26 ARG HG2 H -8.961 -10.730 -0.704 1.00 . A A . 36 ARG HG2 1 1
15 17683 1 1 26 ARG HG3 H -7.865 -11.682 -1.708 1.00 . A A . 36 ARG HG3 1 1
15 17684 1 1 26 ARG HH11 H -5.962 -8.225 -3.093 1.00 . A A . 36 ARG HH11 1 1
15 17685 1 1 26 ARG HH12 H -4.369 -7.716 -2.624 1.00 . A A . 36 ARG HH12 1 1
15 17686 1 1 26 ARG HH21 H -4.467 -9.320 0.496 1.00 . A A . 36 ARG HH21 1 1
15 17687 1 1 26 ARG HH22 H -3.525 -8.329 -0.571 1.00 . A A . 36 ARG HH22 1 1
15 17688 1 1 26 ARG N N -8.462 -10.920 -4.941 1.00 . A A . 36 ARG N 1 1
15 17689 1 1 26 ARG NE N -6.483 -9.525 -0.999 1.00 . A A . 36 ARG NE 1 1
15 17690 1 1 26 ARG NH1 N -5.221 -8.212 -2.420 1.00 . A A . 36 ARG NH1 1 1
15 17691 1 1 26 ARG NH2 N -4.371 -8.835 -0.378 1.00 . A A . 36 ARG NH2 1 1
15 17692 1 1 26 ARG O O -11.227 -12.962 -3.884 1.00 . A A . 36 ARG O 1 1
15 17693 1 1 27 GLY C C -12.913 -12.280 -6.337 1.00 . A A . 37 GLY C 1 1
15 17694 1 1 27 GLY CA C -11.586 -12.960 -6.617 1.00 . A A . 37 GLY CA 1 1
15 17695 1 1 27 GLY H H -9.778 -11.875 -6.420 1.00 . A A . 37 GLY H 1 1
15 17696 1 1 27 GLY HA2 H -11.390 -12.919 -7.679 1.00 . A A . 37 GLY HA2 1 1
15 17697 1 1 27 GLY HA3 H -11.655 -13.994 -6.316 1.00 . A A . 37 GLY HA3 1 1
15 17698 1 1 27 GLY N N -10.476 -12.343 -5.911 1.00 . A A . 37 GLY N 1 1
15 17699 1 1 27 GLY O O -13.970 -12.904 -6.427 1.00 . A A . 37 GLY O 1 1
15 17700 1 1 28 GLY C C -14.420 -10.301 -4.220 1.00 . A A . 38 GLY C 1 1
15 17701 1 1 28 GLY CA C -14.067 -10.262 -5.688 1.00 . A A . 38 GLY CA 1 1
15 17702 1 1 28 GLY H H -11.984 -10.556 -5.933 1.00 . A A . 38 GLY H 1 1
15 17703 1 1 28 GLY HA2 H -13.926 -9.236 -5.981 1.00 . A A . 38 GLY HA2 1 1
15 17704 1 1 28 GLY HA3 H -14.884 -10.676 -6.256 1.00 . A A . 38 GLY HA3 1 1
15 17705 1 1 28 GLY N N -12.858 -11.004 -5.986 1.00 . A A . 38 GLY N 1 1
15 17706 1 1 28 GLY O O -15.310 -9.582 -3.769 1.00 . A A . 38 GLY O 1 1
15 17707 1 1 29 LYS C C -13.012 -10.309 -1.293 1.00 . A A . 39 LYS C 1 1
15 17708 1 1 29 LYS CA C -13.957 -11.236 -2.037 1.00 . A A . 39 LYS CA 1 1
15 17709 1 1 29 LYS CB C -13.801 -12.676 -1.557 1.00 . A A . 39 LYS CB 1 1
15 17710 1 1 29 LYS CD C -14.365 -14.250 -3.438 1.00 . A A . 39 LYS CD 1 1
15 17711 1 1 29 LYS CE C -15.448 -15.114 -4.062 1.00 . A A . 39 LYS CE 1 1
15 17712 1 1 29 LYS CG C -14.844 -13.604 -2.148 1.00 . A A . 39 LYS CG 1 1
15 17713 1 1 29 LYS H H -13.037 -11.703 -3.882 1.00 . A A . 39 LYS H 1 1
15 17714 1 1 29 LYS HA H -14.973 -10.923 -1.850 1.00 . A A . 39 LYS HA 1 1
15 17715 1 1 29 LYS HB2 H -12.823 -13.035 -1.838 1.00 . A A . 39 LYS HB2 1 1
15 17716 1 1 29 LYS HB3 H -13.894 -12.699 -0.482 1.00 . A A . 39 LYS HB3 1 1
15 17717 1 1 29 LYS HD2 H -14.089 -13.476 -4.137 1.00 . A A . 39 LYS HD2 1 1
15 17718 1 1 29 LYS HD3 H -13.504 -14.867 -3.223 1.00 . A A . 39 LYS HD3 1 1
15 17719 1 1 29 LYS HE2 H -16.305 -14.494 -4.274 1.00 . A A . 39 LYS HE2 1 1
15 17720 1 1 29 LYS HE3 H -15.070 -15.531 -4.983 1.00 . A A . 39 LYS HE3 1 1
15 17721 1 1 29 LYS HG2 H -15.076 -14.369 -1.433 1.00 . A A . 39 LYS HG2 1 1
15 17722 1 1 29 LYS HG3 H -15.733 -13.027 -2.362 1.00 . A A . 39 LYS HG3 1 1
15 17723 1 1 29 LYS HZ1 H -16.590 -16.807 -3.627 1.00 . A A . 39 LYS HZ1 1 1
15 17724 1 1 29 LYS HZ2 H -16.261 -15.840 -2.280 1.00 . A A . 39 LYS HZ2 1 1
15 17725 1 1 29 LYS HZ3 H -15.050 -16.825 -2.930 1.00 . A A . 39 LYS HZ3 1 1
15 17726 1 1 29 LYS N N -13.725 -11.138 -3.467 1.00 . A A . 39 LYS N 1 1
15 17727 1 1 29 LYS NZ N -15.866 -16.222 -3.162 1.00 . A A . 39 LYS NZ 1 1
15 17728 1 1 29 LYS O O -12.094 -10.747 -0.604 1.00 . A A . 39 LYS O 1 1
15 17729 1 1 30 TYR C C -13.225 -6.748 -0.634 1.00 . A A . 40 TYR C 1 1
15 17730 1 1 30 TYR CA C -12.400 -8.001 -0.865 1.00 . A A . 40 TYR CA 1 1
15 17731 1 1 30 TYR CB C -11.241 -7.682 -1.798 1.00 . A A . 40 TYR CB 1 1
15 17732 1 1 30 TYR CD1 C -9.410 -7.490 -0.085 1.00 . A A . 40 TYR CD1 1 1
15 17733 1 1 30 TYR CD2 C -9.720 -5.670 -1.591 1.00 . A A . 40 TYR CD2 1 1
15 17734 1 1 30 TYR CE1 C -8.365 -6.823 0.516 1.00 . A A . 40 TYR CE1 1 1
15 17735 1 1 30 TYR CE2 C -8.671 -4.996 -0.994 1.00 . A A . 40 TYR CE2 1 1
15 17736 1 1 30 TYR CG C -10.103 -6.930 -1.147 1.00 . A A . 40 TYR CG 1 1
15 17737 1 1 30 TYR CZ C -7.998 -5.576 0.061 1.00 . A A . 40 TYR CZ 1 1
15 17738 1 1 30 TYR H H -14.024 -8.742 -1.987 1.00 . A A . 40 TYR H 1 1
15 17739 1 1 30 TYR HA H -12.013 -8.371 0.072 1.00 . A A . 40 TYR HA 1 1
15 17740 1 1 30 TYR HB2 H -10.844 -8.603 -2.192 1.00 . A A . 40 TYR HB2 1 1
15 17741 1 1 30 TYR HB3 H -11.612 -7.079 -2.613 1.00 . A A . 40 TYR HB3 1 1
15 17742 1 1 30 TYR HD1 H -9.696 -8.468 0.270 1.00 . A A . 40 TYR HD1 1 1
15 17743 1 1 30 TYR HD2 H -10.245 -5.221 -2.425 1.00 . A A . 40 TYR HD2 1 1
15 17744 1 1 30 TYR HE1 H -7.846 -7.277 1.343 1.00 . A A . 40 TYR HE1 1 1
15 17745 1 1 30 TYR HE2 H -8.386 -4.016 -1.351 1.00 . A A . 40 TYR HE2 1 1
15 17746 1 1 30 TYR HH H -7.261 -4.106 1.054 1.00 . A A . 40 TYR HH 1 1
15 17747 1 1 30 TYR N N -13.244 -9.020 -1.456 1.00 . A A . 40 TYR N 1 1
15 17748 1 1 30 TYR O O -13.493 -5.999 -1.573 1.00 . A A . 40 TYR O 1 1
15 17749 1 1 30 TYR OH O -6.945 -4.918 0.654 1.00 . A A . 40 TYR OH 1 1
15 17750 1 1 31 SER C C -13.626 -4.116 0.968 1.00 . A A . 41 SER C 1 1
15 17751 1 1 31 SER CA C -14.477 -5.365 0.885 1.00 . A A . 41 SER CA 1 1
15 17752 1 1 31 SER CB C -15.227 -5.538 2.189 1.00 . A A . 41 SER CB 1 1
15 17753 1 1 31 SER H H -13.378 -7.121 1.324 1.00 . A A . 41 SER H 1 1
15 17754 1 1 31 SER HA H -15.186 -5.249 0.090 1.00 . A A . 41 SER HA 1 1
15 17755 1 1 31 SER HB2 H -14.839 -4.832 2.892 1.00 . A A . 41 SER HB2 1 1
15 17756 1 1 31 SER HB3 H -16.273 -5.341 2.029 1.00 . A A . 41 SER HB3 1 1
15 17757 1 1 31 SER HG H -14.140 -7.012 2.909 1.00 . A A . 41 SER HG 1 1
15 17758 1 1 31 SER N N -13.646 -6.519 0.595 1.00 . A A . 41 SER N 1 1
15 17759 1 1 31 SER O O -12.395 -4.201 1.023 1.00 . A A . 41 SER O 1 1
15 17760 1 1 31 SER OG O -15.078 -6.854 2.701 1.00 . A A . 41 SER OG 1 1
15 17761 1 1 32 ILE C C -12.809 -1.686 2.454 1.00 . A A . 42 ILE C 1 1
15 17762 1 1 32 ILE CA C -13.529 -1.722 1.120 1.00 . A A . 42 ILE CA 1 1
15 17763 1 1 32 ILE CB C -14.424 -0.478 0.985 1.00 . A A . 42 ILE CB 1 1
15 17764 1 1 32 ILE CD1 C -13.609 1.043 -0.872 1.00 . A A . 42 ILE CD1 1 1
15 17765 1 1 32 ILE CG1 C -13.574 0.720 0.596 1.00 . A A . 42 ILE CG1 1 1
15 17766 1 1 32 ILE CG2 C -15.166 -0.183 2.276 1.00 . A A . 42 ILE CG2 1 1
15 17767 1 1 32 ILE H H -15.246 -2.939 0.913 1.00 . A A . 42 ILE H 1 1
15 17768 1 1 32 ILE HA H -12.789 -1.690 0.332 1.00 . A A . 42 ILE HA 1 1
15 17769 1 1 32 ILE HB H -15.143 -0.670 0.213 1.00 . A A . 42 ILE HB 1 1
15 17770 1 1 32 ILE HD11 H -12.990 1.905 -1.055 1.00 . A A . 42 ILE HD11 1 1
15 17771 1 1 32 ILE HD12 H -14.625 1.256 -1.171 1.00 . A A . 42 ILE HD12 1 1
15 17772 1 1 32 ILE HD13 H -13.233 0.204 -1.435 1.00 . A A . 42 ILE HD13 1 1
15 17773 1 1 32 ILE HG12 H -13.907 1.590 1.139 1.00 . A A . 42 ILE HG12 1 1
15 17774 1 1 32 ILE HG13 H -12.550 0.505 0.856 1.00 . A A . 42 ILE HG13 1 1
15 17775 1 1 32 ILE HG21 H -15.774 -1.032 2.542 1.00 . A A . 42 ILE HG21 1 1
15 17776 1 1 32 ILE HG22 H -15.792 0.687 2.138 1.00 . A A . 42 ILE HG22 1 1
15 17777 1 1 32 ILE HG23 H -14.445 0.009 3.062 1.00 . A A . 42 ILE HG23 1 1
15 17778 1 1 32 ILE N N -14.265 -2.959 0.992 1.00 . A A . 42 ILE N 1 1
15 17779 1 1 32 ILE O O -11.727 -1.148 2.547 1.00 . A A . 42 ILE O 1 1
15 17780 1 1 33 ASP C C -11.495 -3.097 4.795 1.00 . A A . 43 ASP C 1 1
15 17781 1 1 33 ASP CA C -12.795 -2.313 4.801 1.00 . A A . 43 ASP CA 1 1
15 17782 1 1 33 ASP CB C -13.759 -2.891 5.829 1.00 . A A . 43 ASP CB 1 1
15 17783 1 1 33 ASP CG C -14.682 -1.843 6.413 1.00 . A A . 43 ASP CG 1 1
15 17784 1 1 33 ASP H H -14.261 -2.738 3.335 1.00 . A A . 43 ASP H 1 1
15 17785 1 1 33 ASP HA H -12.575 -1.292 5.067 1.00 . A A . 43 ASP HA 1 1
15 17786 1 1 33 ASP HB2 H -14.362 -3.641 5.350 1.00 . A A . 43 ASP HB2 1 1
15 17787 1 1 33 ASP HB3 H -13.199 -3.344 6.630 1.00 . A A . 43 ASP HB3 1 1
15 17788 1 1 33 ASP N N -13.399 -2.296 3.476 1.00 . A A . 43 ASP N 1 1
15 17789 1 1 33 ASP O O -10.541 -2.733 5.478 1.00 . A A . 43 ASP O 1 1
15 17790 1 1 33 ASP OD1 O -14.185 -0.895 7.055 1.00 . A A . 43 ASP OD1 1 1
15 17791 1 1 33 ASP OD2 O -15.914 -1.959 6.231 1.00 . A A . 43 ASP OD2 1 1
15 17792 1 1 34 ASP C C -9.167 -4.036 3.176 1.00 . A A . 44 ASP C 1 1
15 17793 1 1 34 ASP CA C -10.216 -4.922 3.829 1.00 . A A . 44 ASP CA 1 1
15 17794 1 1 34 ASP CB C -10.447 -6.169 2.970 1.00 . A A . 44 ASP CB 1 1
15 17795 1 1 34 ASP CG C -11.394 -7.162 3.605 1.00 . A A . 44 ASP CG 1 1
15 17796 1 1 34 ASP H H -12.260 -4.449 3.537 1.00 . A A . 44 ASP H 1 1
15 17797 1 1 34 ASP HA H -9.865 -5.222 4.806 1.00 . A A . 44 ASP HA 1 1
15 17798 1 1 34 ASP HB2 H -10.854 -5.872 2.016 1.00 . A A . 44 ASP HB2 1 1
15 17799 1 1 34 ASP HB3 H -9.503 -6.661 2.805 1.00 . A A . 44 ASP HB3 1 1
15 17800 1 1 34 ASP N N -11.450 -4.164 4.006 1.00 . A A . 44 ASP N 1 1
15 17801 1 1 34 ASP O O -7.970 -4.160 3.437 1.00 . A A . 44 ASP O 1 1
15 17802 1 1 34 ASP OD1 O -10.953 -7.932 4.482 1.00 . A A . 44 ASP OD1 1 1
15 17803 1 1 34 ASP OD2 O -12.582 -7.185 3.223 1.00 . A A . 44 ASP OD2 1 1
15 17804 1 1 35 TYR C C -8.417 -1.047 2.676 1.00 . A A . 45 TYR C 1 1
15 17805 1 1 35 TYR CA C -8.766 -2.154 1.696 1.00 . A A . 45 TYR CA 1 1
15 17806 1 1 35 TYR CB C -9.428 -1.554 0.452 1.00 . A A . 45 TYR CB 1 1
15 17807 1 1 35 TYR CD1 C -7.490 -0.770 -0.951 1.00 . A A . 45 TYR CD1 1 1
15 17808 1 1 35 TYR CD2 C -8.908 0.887 0.010 1.00 . A A . 45 TYR CD2 1 1
15 17809 1 1 35 TYR CE1 C -6.707 0.217 -1.516 1.00 . A A . 45 TYR CE1 1 1
15 17810 1 1 35 TYR CE2 C -8.121 1.885 -0.553 1.00 . A A . 45 TYR CE2 1 1
15 17811 1 1 35 TYR CG C -8.601 -0.457 -0.182 1.00 . A A . 45 TYR CG 1 1
15 17812 1 1 35 TYR CZ C -7.024 1.541 -1.315 1.00 . A A . 45 TYR CZ 1 1
15 17813 1 1 35 TYR H H -10.593 -3.127 2.114 1.00 . A A . 45 TYR H 1 1
15 17814 1 1 35 TYR HA H -7.857 -2.654 1.402 1.00 . A A . 45 TYR HA 1 1
15 17815 1 1 35 TYR HB2 H -9.563 -2.334 -0.280 1.00 . A A . 45 TYR HB2 1 1
15 17816 1 1 35 TYR HB3 H -10.395 -1.141 0.719 1.00 . A A . 45 TYR HB3 1 1
15 17817 1 1 35 TYR HD1 H -7.243 -1.808 -1.109 1.00 . A A . 45 TYR HD1 1 1
15 17818 1 1 35 TYR HD2 H -9.778 1.147 0.609 1.00 . A A . 45 TYR HD2 1 1
15 17819 1 1 35 TYR HE1 H -5.847 -0.054 -2.112 1.00 . A A . 45 TYR HE1 1 1
15 17820 1 1 35 TYR HE2 H -8.364 2.928 -0.396 1.00 . A A . 45 TYR HE2 1 1
15 17821 1 1 35 TYR HH H -6.149 3.267 -1.253 1.00 . A A . 45 TYR HH 1 1
15 17822 1 1 35 TYR N N -9.633 -3.133 2.322 1.00 . A A . 45 TYR N 1 1
15 17823 1 1 35 TYR O O -7.267 -0.675 2.807 1.00 . A A . 45 TYR O 1 1
15 17824 1 1 35 TYR OH O -6.236 2.525 -1.872 1.00 . A A . 45 TYR OH 1 1
15 17825 1 1 36 LEU C C -8.396 0.264 5.450 1.00 . A A . 46 LEU C 1 1
15 17826 1 1 36 LEU CA C -9.297 0.587 4.264 1.00 . A A . 46 LEU CA 1 1
15 17827 1 1 36 LEU CB C -10.687 1.022 4.737 1.00 . A A . 46 LEU CB 1 1
15 17828 1 1 36 LEU CD1 C -12.952 1.962 4.217 1.00 . A A . 46 LEU CD1 1 1
15 17829 1 1 36 LEU CD2 C -10.948 2.788 2.989 1.00 . A A . 46 LEU CD2 1 1
15 17830 1 1 36 LEU CG C -11.597 1.585 3.644 1.00 . A A . 46 LEU CG 1 1
15 17831 1 1 36 LEU H H -10.316 -0.953 3.249 1.00 . A A . 46 LEU H 1 1
15 17832 1 1 36 LEU HA H -8.852 1.401 3.709 1.00 . A A . 46 LEU HA 1 1
15 17833 1 1 36 LEU HB2 H -11.176 0.166 5.177 1.00 . A A . 46 LEU HB2 1 1
15 17834 1 1 36 LEU HB3 H -10.572 1.775 5.496 1.00 . A A . 46 LEU HB3 1 1
15 17835 1 1 36 LEU HD11 H -12.824 2.723 4.972 1.00 . A A . 46 LEU HD11 1 1
15 17836 1 1 36 LEU HD12 H -13.411 1.091 4.657 1.00 . A A . 46 LEU HD12 1 1
15 17837 1 1 36 LEU HD13 H -13.581 2.342 3.427 1.00 . A A . 46 LEU HD13 1 1
15 17838 1 1 36 LEU HD21 H -10.040 2.483 2.492 1.00 . A A . 46 LEU HD21 1 1
15 17839 1 1 36 LEU HD22 H -10.715 3.524 3.744 1.00 . A A . 46 LEU HD22 1 1
15 17840 1 1 36 LEU HD23 H -11.628 3.216 2.268 1.00 . A A . 46 LEU HD23 1 1
15 17841 1 1 36 LEU HG H -11.752 0.833 2.881 1.00 . A A . 46 LEU HG 1 1
15 17842 1 1 36 LEU N N -9.428 -0.546 3.361 1.00 . A A . 46 LEU N 1 1
15 17843 1 1 36 LEU O O -7.640 1.117 5.903 1.00 . A A . 46 LEU O 1 1
15 17844 1 1 37 ALA C C -6.149 -1.443 6.557 1.00 . A A . 47 ALA C 1 1
15 17845 1 1 37 ALA CA C -7.597 -1.404 7.025 1.00 . A A . 47 ALA CA 1 1
15 17846 1 1 37 ALA CB C -8.027 -2.769 7.537 1.00 . A A . 47 ALA CB 1 1
15 17847 1 1 37 ALA H H -9.140 -1.592 5.581 1.00 . A A . 47 ALA H 1 1
15 17848 1 1 37 ALA HA H -7.681 -0.692 7.836 1.00 . A A . 47 ALA HA 1 1
15 17849 1 1 37 ALA HB1 H -9.052 -2.720 7.874 1.00 . A A . 47 ALA HB1 1 1
15 17850 1 1 37 ALA HB2 H -7.390 -3.062 8.358 1.00 . A A . 47 ALA HB2 1 1
15 17851 1 1 37 ALA HB3 H -7.944 -3.494 6.741 1.00 . A A . 47 ALA HB3 1 1
15 17852 1 1 37 ALA N N -8.471 -0.965 5.943 1.00 . A A . 47 ALA N 1 1
15 17853 1 1 37 ALA O O -5.235 -1.080 7.297 1.00 . A A . 47 ALA O 1 1
15 17854 1 1 38 ASP C C -4.218 -0.459 4.359 1.00 . A A . 48 ASP C 1 1
15 17855 1 1 38 ASP CA C -4.616 -1.882 4.722 1.00 . A A . 48 ASP CA 1 1
15 17856 1 1 38 ASP CB C -4.587 -2.776 3.479 1.00 . A A . 48 ASP CB 1 1
15 17857 1 1 38 ASP CG C -3.183 -2.983 2.943 1.00 . A A . 48 ASP CG 1 1
15 17858 1 1 38 ASP H H -6.709 -2.195 4.793 1.00 . A A . 48 ASP H 1 1
15 17859 1 1 38 ASP HA H -3.921 -2.267 5.456 1.00 . A A . 48 ASP HA 1 1
15 17860 1 1 38 ASP HB2 H -5.003 -3.740 3.729 1.00 . A A . 48 ASP HB2 1 1
15 17861 1 1 38 ASP HB3 H -5.185 -2.321 2.704 1.00 . A A . 48 ASP HB3 1 1
15 17862 1 1 38 ASP N N -5.946 -1.874 5.318 1.00 . A A . 48 ASP N 1 1
15 17863 1 1 38 ASP O O -3.063 -0.073 4.483 1.00 . A A . 48 ASP O 1 1
15 17864 1 1 38 ASP OD1 O -2.409 -3.731 3.575 1.00 . A A . 48 ASP OD1 1 1
15 17865 1 1 38 ASP OD2 O -2.854 -2.418 1.882 1.00 . A A . 48 ASP OD2 1 1
15 17866 1 1 39 ARG C C -4.550 2.506 4.824 1.00 . A A . 49 ARG C 1 1
15 17867 1 1 39 ARG CA C -5.037 1.726 3.603 1.00 . A A . 49 ARG CA 1 1
15 17868 1 1 39 ARG CB C -6.363 2.299 3.102 1.00 . A A . 49 ARG CB 1 1
15 17869 1 1 39 ARG CD C -7.570 4.161 1.941 1.00 . A A . 49 ARG CD 1 1
15 17870 1 1 39 ARG CG C -6.241 3.674 2.481 1.00 . A A . 49 ARG CG 1 1
15 17871 1 1 39 ARG CZ C -8.129 6.469 1.259 1.00 . A A . 49 ARG CZ 1 1
15 17872 1 1 39 ARG H H -6.103 -0.080 3.842 1.00 . A A . 49 ARG H 1 1
15 17873 1 1 39 ARG HA H -4.306 1.796 2.812 1.00 . A A . 49 ARG HA 1 1
15 17874 1 1 39 ARG HB2 H -6.776 1.629 2.363 1.00 . A A . 49 ARG HB2 1 1
15 17875 1 1 39 ARG HB3 H -7.046 2.365 3.936 1.00 . A A . 49 ARG HB3 1 1
15 17876 1 1 39 ARG HD2 H -8.006 3.373 1.349 1.00 . A A . 49 ARG HD2 1 1
15 17877 1 1 39 ARG HD3 H -8.227 4.387 2.769 1.00 . A A . 49 ARG HD3 1 1
15 17878 1 1 39 ARG HE H -6.745 5.309 0.376 1.00 . A A . 49 ARG HE 1 1
15 17879 1 1 39 ARG HG2 H -5.900 4.360 3.234 1.00 . A A . 49 ARG HG2 1 1
15 17880 1 1 39 ARG HG3 H -5.528 3.632 1.670 1.00 . A A . 49 ARG HG3 1 1
15 17881 1 1 39 ARG HH11 H -9.129 5.813 2.892 1.00 . A A . 49 ARG HH11 1 1
15 17882 1 1 39 ARG HH12 H -9.555 7.408 2.358 1.00 . A A . 49 ARG HH12 1 1
15 17883 1 1 39 ARG HH21 H -7.286 7.424 -0.320 1.00 . A A . 49 ARG HH21 1 1
15 17884 1 1 39 ARG HH22 H -8.495 8.327 0.536 1.00 . A A . 49 ARG HH22 1 1
15 17885 1 1 39 ARG N N -5.211 0.318 3.944 1.00 . A A . 49 ARG N 1 1
15 17886 1 1 39 ARG NE N -7.415 5.354 1.110 1.00 . A A . 49 ARG NE 1 1
15 17887 1 1 39 ARG NH1 N -9.005 6.570 2.251 1.00 . A A . 49 ARG NH1 1 1
15 17888 1 1 39 ARG NH2 N -7.956 7.487 0.425 1.00 . A A . 49 ARG NH2 1 1
15 17889 1 1 39 ARG O O -3.761 3.444 4.710 1.00 . A A . 49 ARG O 1 1
15 17890 1 1 40 GLU C C -3.094 2.394 7.472 1.00 . A A . 50 GLU C 1 1
15 17891 1 1 40 GLU CA C -4.579 2.656 7.264 1.00 . A A . 50 GLU CA 1 1
15 17892 1 1 40 GLU CB C -5.375 2.047 8.419 1.00 . A A . 50 GLU CB 1 1
15 17893 1 1 40 GLU CD C -6.827 4.054 8.855 1.00 . A A . 50 GLU CD 1 1
15 17894 1 1 40 GLU CG C -6.791 2.577 8.533 1.00 . A A . 50 GLU CG 1 1
15 17895 1 1 40 GLU H H -5.724 1.401 6.004 1.00 . A A . 50 GLU H 1 1
15 17896 1 1 40 GLU HA H -4.749 3.721 7.242 1.00 . A A . 50 GLU HA 1 1
15 17897 1 1 40 GLU HB2 H -5.429 0.976 8.280 1.00 . A A . 50 GLU HB2 1 1
15 17898 1 1 40 GLU HB3 H -4.859 2.257 9.343 1.00 . A A . 50 GLU HB3 1 1
15 17899 1 1 40 GLU HG2 H -7.301 2.415 7.595 1.00 . A A . 50 GLU HG2 1 1
15 17900 1 1 40 GLU HG3 H -7.302 2.039 9.318 1.00 . A A . 50 GLU HG3 1 1
15 17901 1 1 40 GLU N N -5.030 2.097 5.995 1.00 . A A . 50 GLU N 1 1
15 17902 1 1 40 GLU O O -2.397 3.170 8.123 1.00 . A A . 50 GLU O 1 1
15 17903 1 1 40 GLU OE1 O -6.523 4.418 10.008 1.00 . A A . 50 GLU OE1 1 1
15 17904 1 1 40 GLU OE2 O -7.163 4.859 7.962 1.00 . A A . 50 GLU OE2 1 1
15 17905 1 1 41 ARG C C -0.423 1.581 5.888 1.00 . A A . 51 ARG C 1 1
15 17906 1 1 41 ARG CA C -1.218 0.925 6.999 1.00 . A A . 51 ARG CA 1 1
15 17907 1 1 41 ARG CB C -1.069 -0.573 6.908 1.00 . A A . 51 ARG CB 1 1
15 17908 1 1 41 ARG CD C -1.016 -2.547 8.394 1.00 . A A . 51 ARG CD 1 1
15 17909 1 1 41 ARG CG C -1.754 -1.286 8.044 1.00 . A A . 51 ARG CG 1 1
15 17910 1 1 41 ARG CZ C -1.060 -4.186 10.231 1.00 . A A . 51 ARG CZ 1 1
15 17911 1 1 41 ARG H H -3.233 0.713 6.408 1.00 . A A . 51 ARG H 1 1
15 17912 1 1 41 ARG HA H -0.842 1.244 7.953 1.00 . A A . 51 ARG HA 1 1
15 17913 1 1 41 ARG HB2 H -1.500 -0.909 5.976 1.00 . A A . 51 ARG HB2 1 1
15 17914 1 1 41 ARG HB3 H -0.019 -0.826 6.927 1.00 . A A . 51 ARG HB3 1 1
15 17915 1 1 41 ARG HD2 H -0.945 -3.163 7.512 1.00 . A A . 51 ARG HD2 1 1
15 17916 1 1 41 ARG HD3 H -0.026 -2.268 8.722 1.00 . A A . 51 ARG HD3 1 1
15 17917 1 1 41 ARG HE H -2.640 -3.134 9.591 1.00 . A A . 51 ARG HE 1 1
15 17918 1 1 41 ARG HG2 H -1.775 -0.636 8.906 1.00 . A A . 51 ARG HG2 1 1
15 17919 1 1 41 ARG HG3 H -2.757 -1.531 7.747 1.00 . A A . 51 ARG HG3 1 1
15 17920 1 1 41 ARG HH11 H 0.764 -3.911 9.384 1.00 . A A . 51 ARG HH11 1 1
15 17921 1 1 41 ARG HH12 H 0.708 -5.078 10.664 1.00 . A A . 51 ARG HH12 1 1
15 17922 1 1 41 ARG HH21 H -2.722 -4.669 11.288 1.00 . A A . 51 ARG HH21 1 1
15 17923 1 1 41 ARG HH22 H -1.277 -5.511 11.750 1.00 . A A . 51 ARG HH22 1 1
15 17924 1 1 41 ARG N N -2.620 1.294 6.910 1.00 . A A . 51 ARG N 1 1
15 17925 1 1 41 ARG NE N -1.678 -3.298 9.456 1.00 . A A . 51 ARG NE 1 1
15 17926 1 1 41 ARG NH1 N 0.241 -4.410 10.082 1.00 . A A . 51 ARG NH1 1 1
15 17927 1 1 41 ARG NH2 N -1.741 -4.841 11.164 1.00 . A A . 51 ARG NH2 1 1
15 17928 1 1 41 ARG O O 0.784 1.781 5.998 1.00 . A A . 51 ARG O 1 1
15 17929 1 1 42 GLU C C 0.088 3.867 3.916 1.00 . A A . 52 GLU C 1 1
15 17930 1 1 42 GLU CA C -0.477 2.482 3.646 1.00 . A A . 52 GLU CA 1 1
15 17931 1 1 42 GLU CB C -1.428 2.515 2.458 1.00 . A A . 52 GLU CB 1 1
15 17932 1 1 42 GLU CD C -2.462 1.144 0.616 1.00 . A A . 52 GLU CD 1 1
15 17933 1 1 42 GLU CG C -1.797 1.130 1.968 1.00 . A A . 52 GLU CG 1 1
15 17934 1 1 42 GLU H H -2.083 1.756 4.806 1.00 . A A . 52 GLU H 1 1
15 17935 1 1 42 GLU HA H 0.342 1.832 3.397 1.00 . A A . 52 GLU HA 1 1
15 17936 1 1 42 GLU HB2 H -2.332 3.031 2.745 1.00 . A A . 52 GLU HB2 1 1
15 17937 1 1 42 GLU HB3 H -0.956 3.047 1.647 1.00 . A A . 52 GLU HB3 1 1
15 17938 1 1 42 GLU HG2 H -0.900 0.535 1.903 1.00 . A A . 52 GLU HG2 1 1
15 17939 1 1 42 GLU HG3 H -2.470 0.679 2.682 1.00 . A A . 52 GLU HG3 1 1
15 17940 1 1 42 GLU N N -1.115 1.915 4.816 1.00 . A A . 52 GLU N 1 1
15 17941 1 1 42 GLU O O 0.941 4.333 3.177 1.00 . A A . 52 GLU O 1 1
15 17942 1 1 42 GLU OE1 O -1.738 1.222 -0.400 1.00 . A A . 52 GLU OE1 1 1
15 17943 1 1 42 GLU OE2 O -3.702 1.055 0.551 1.00 . A A . 52 GLU OE2 1 1
15 17944 1 1 43 GLU C C 1.665 5.771 5.566 1.00 . A A . 53 GLU C 1 1
15 17945 1 1 43 GLU CA C 0.158 5.833 5.327 1.00 . A A . 53 GLU CA 1 1
15 17946 1 1 43 GLU CB C -0.545 6.395 6.563 1.00 . A A . 53 GLU CB 1 1
15 17947 1 1 43 GLU CD C -2.691 7.240 7.582 1.00 . A A . 53 GLU CD 1 1
15 17948 1 1 43 GLU CG C -2.046 6.552 6.396 1.00 . A A . 53 GLU CG 1 1
15 17949 1 1 43 GLU H H -1.048 4.099 5.547 1.00 . A A . 53 GLU H 1 1
15 17950 1 1 43 GLU HA H -0.030 6.485 4.487 1.00 . A A . 53 GLU HA 1 1
15 17951 1 1 43 GLU HB2 H -0.365 5.730 7.395 1.00 . A A . 53 GLU HB2 1 1
15 17952 1 1 43 GLU HB3 H -0.126 7.363 6.793 1.00 . A A . 53 GLU HB3 1 1
15 17953 1 1 43 GLU HG2 H -2.237 7.139 5.511 1.00 . A A . 53 GLU HG2 1 1
15 17954 1 1 43 GLU HG3 H -2.487 5.574 6.281 1.00 . A A . 53 GLU HG3 1 1
15 17955 1 1 43 GLU N N -0.360 4.515 4.983 1.00 . A A . 53 GLU N 1 1
15 17956 1 1 43 GLU O O 2.413 6.642 5.122 1.00 . A A . 53 GLU O 1 1
15 17957 1 1 43 GLU OE1 O -2.955 6.568 8.599 1.00 . A A . 53 GLU OE1 1 1
15 17958 1 1 43 GLU OE2 O -2.941 8.460 7.502 1.00 . A A . 53 GLU OE2 1 1
15 17959 1 1 44 GLU C C 4.167 3.741 5.356 1.00 . A A . 54 GLU C 1 1
15 17960 1 1 44 GLU CA C 3.529 4.525 6.499 1.00 . A A . 54 GLU CA 1 1
15 17961 1 1 44 GLU CB C 3.781 3.828 7.844 1.00 . A A . 54 GLU CB 1 1
15 17962 1 1 44 GLU CD C 1.635 2.980 8.890 1.00 . A A . 54 GLU CD 1 1
15 17963 1 1 44 GLU CG C 2.889 2.624 8.113 1.00 . A A . 54 GLU CG 1 1
15 17964 1 1 44 GLU H H 1.456 4.110 6.666 1.00 . A A . 54 GLU H 1 1
15 17965 1 1 44 GLU HA H 3.990 5.497 6.528 1.00 . A A . 54 GLU HA 1 1
15 17966 1 1 44 GLU HB2 H 4.807 3.496 7.870 1.00 . A A . 54 GLU HB2 1 1
15 17967 1 1 44 GLU HB3 H 3.627 4.544 8.638 1.00 . A A . 54 GLU HB3 1 1
15 17968 1 1 44 GLU HG2 H 2.596 2.191 7.168 1.00 . A A . 54 GLU HG2 1 1
15 17969 1 1 44 GLU HG3 H 3.451 1.896 8.680 1.00 . A A . 54 GLU HG3 1 1
15 17970 1 1 44 GLU N N 2.107 4.738 6.269 1.00 . A A . 54 GLU N 1 1
15 17971 1 1 44 GLU O O 5.389 3.722 5.210 1.00 . A A . 54 GLU O 1 1
15 17972 1 1 44 GLU OE1 O 0.727 3.615 8.318 1.00 . A A . 54 GLU OE1 1 1
15 17973 1 1 44 GLU OE2 O 1.556 2.627 10.087 1.00 . A A . 54 GLU OE2 1 1
15 17974 1 1 45 LEU C C 4.060 3.220 2.187 1.00 . A A . 55 LEU C 1 1
15 17975 1 1 45 LEU CA C 3.849 2.329 3.408 1.00 . A A . 55 LEU CA 1 1
15 17976 1 1 45 LEU CB C 2.904 1.182 3.048 1.00 . A A . 55 LEU CB 1 1
15 17977 1 1 45 LEU CD1 C 1.564 -0.825 3.737 1.00 . A A . 55 LEU CD1 1 1
15 17978 1 1 45 LEU CD2 C 3.882 -0.517 4.618 1.00 . A A . 55 LEU CD2 1 1
15 17979 1 1 45 LEU CG C 2.608 0.190 4.177 1.00 . A A . 55 LEU CG 1 1
15 17980 1 1 45 LEU H H 2.377 3.149 4.706 1.00 . A A . 55 LEU H 1 1
15 17981 1 1 45 LEU HA H 4.803 1.914 3.698 1.00 . A A . 55 LEU HA 1 1
15 17982 1 1 45 LEU HB2 H 1.974 1.606 2.710 1.00 . A A . 55 LEU HB2 1 1
15 17983 1 1 45 LEU HB3 H 3.343 0.632 2.229 1.00 . A A . 55 LEU HB3 1 1
15 17984 1 1 45 LEU HD11 H 0.647 -0.312 3.483 1.00 . A A . 55 LEU HD11 1 1
15 17985 1 1 45 LEU HD12 H 1.374 -1.519 4.543 1.00 . A A . 55 LEU HD12 1 1
15 17986 1 1 45 LEU HD13 H 1.925 -1.364 2.875 1.00 . A A . 55 LEU HD13 1 1
15 17987 1 1 45 LEU HD21 H 4.581 0.210 5.005 1.00 . A A . 55 LEU HD21 1 1
15 17988 1 1 45 LEU HD22 H 4.322 -1.025 3.773 1.00 . A A . 55 LEU HD22 1 1
15 17989 1 1 45 LEU HD23 H 3.647 -1.236 5.388 1.00 . A A . 55 LEU HD23 1 1
15 17990 1 1 45 LEU HG H 2.213 0.728 5.026 1.00 . A A . 55 LEU HG 1 1
15 17991 1 1 45 LEU N N 3.343 3.100 4.542 1.00 . A A . 55 LEU N 1 1
15 17992 1 1 45 LEU O O 4.795 2.864 1.270 1.00 . A A . 55 LEU O 1 1
15 17993 1 1 46 LEU C C 4.991 5.929 1.186 1.00 . A A . 56 LEU C 1 1
15 17994 1 1 46 LEU CA C 3.597 5.335 1.090 1.00 . A A . 56 LEU CA 1 1
15 17995 1 1 46 LEU CB C 2.551 6.456 1.143 1.00 . A A . 56 LEU CB 1 1
15 17996 1 1 46 LEU CD1 C 0.190 7.244 0.837 1.00 . A A . 56 LEU CD1 1 1
15 17997 1 1 46 LEU CD2 C 1.001 5.245 -0.426 1.00 . A A . 56 LEU CD2 1 1
15 17998 1 1 46 LEU CG C 1.104 6.031 0.873 1.00 . A A . 56 LEU CG 1 1
15 17999 1 1 46 LEU H H 2.736 4.559 2.867 1.00 . A A . 56 LEU H 1 1
15 18000 1 1 46 LEU HA H 3.506 4.812 0.150 1.00 . A A . 56 LEU HA 1 1
15 18001 1 1 46 LEU HB2 H 2.591 6.904 2.124 1.00 . A A . 56 LEU HB2 1 1
15 18002 1 1 46 LEU HB3 H 2.824 7.204 0.415 1.00 . A A . 56 LEU HB3 1 1
15 18003 1 1 46 LEU HD11 H 0.506 7.910 0.049 1.00 . A A . 56 LEU HD11 1 1
15 18004 1 1 46 LEU HD12 H 0.237 7.760 1.785 1.00 . A A . 56 LEU HD12 1 1
15 18005 1 1 46 LEU HD13 H -0.826 6.925 0.653 1.00 . A A . 56 LEU HD13 1 1
15 18006 1 1 46 LEU HD21 H -0.033 5.001 -0.618 1.00 . A A . 56 LEU HD21 1 1
15 18007 1 1 46 LEU HD22 H 1.576 4.335 -0.343 1.00 . A A . 56 LEU HD22 1 1
15 18008 1 1 46 LEU HD23 H 1.387 5.842 -1.239 1.00 . A A . 56 LEU HD23 1 1
15 18009 1 1 46 LEU HG H 0.771 5.392 1.680 1.00 . A A . 56 LEU HG 1 1
15 18010 1 1 46 LEU N N 3.395 4.368 2.162 1.00 . A A . 56 LEU N 1 1
15 18011 1 1 46 LEU O O 5.616 6.252 0.177 1.00 . A A . 56 LEU O 1 1
15 18012 1 1 47 GLU C C 7.858 5.486 2.739 1.00 . A A . 57 GLU C 1 1
15 18013 1 1 47 GLU CA C 6.811 6.594 2.630 1.00 . A A . 57 GLU CA 1 1
15 18014 1 1 47 GLU CB C 6.832 7.482 3.875 1.00 . A A . 57 GLU CB 1 1
15 18015 1 1 47 GLU CD C 6.259 7.759 6.312 1.00 . A A . 57 GLU CD 1 1
15 18016 1 1 47 GLU CG C 6.128 6.886 5.082 1.00 . A A . 57 GLU CG 1 1
15 18017 1 1 47 GLU H H 4.950 5.760 3.173 1.00 . A A . 57 GLU H 1 1
15 18018 1 1 47 GLU HA H 7.047 7.203 1.772 1.00 . A A . 57 GLU HA 1 1
15 18019 1 1 47 GLU HB2 H 7.862 7.663 4.144 1.00 . A A . 57 GLU HB2 1 1
15 18020 1 1 47 GLU HB3 H 6.361 8.424 3.637 1.00 . A A . 57 GLU HB3 1 1
15 18021 1 1 47 GLU HG2 H 5.078 6.771 4.850 1.00 . A A . 57 GLU HG2 1 1
15 18022 1 1 47 GLU HG3 H 6.558 5.919 5.295 1.00 . A A . 57 GLU HG3 1 1
15 18023 1 1 47 GLU N N 5.487 6.048 2.406 1.00 . A A . 57 GLU N 1 1
15 18024 1 1 47 GLU O O 8.592 5.397 3.722 1.00 . A A . 57 GLU O 1 1
15 18025 1 1 47 GLU OE1 O 5.447 8.692 6.476 1.00 . A A . 57 GLU OE1 1 1
15 18026 1 1 47 GLU OE2 O 7.182 7.524 7.117 1.00 . A A . 57 GLU OE2 1 1
15 18027 1 1 48 ARG C C 10.142 4.001 0.874 1.00 . A A . 58 ARG C 1 1
15 18028 1 1 48 ARG CA C 8.924 3.580 1.680 1.00 . A A . 58 ARG CA 1 1
15 18029 1 1 48 ARG CB C 8.333 2.287 1.113 1.00 . A A . 58 ARG CB 1 1
15 18030 1 1 48 ARG CD C 6.818 0.305 1.460 1.00 . A A . 58 ARG CD 1 1
15 18031 1 1 48 ARG CG C 7.417 1.559 2.084 1.00 . A A . 58 ARG CG 1 1
15 18032 1 1 48 ARG CZ C 7.597 -1.792 0.417 1.00 . A A . 58 ARG CZ 1 1
15 18033 1 1 48 ARG H H 7.287 4.733 0.981 1.00 . A A . 58 ARG H 1 1
15 18034 1 1 48 ARG HA H 9.247 3.401 2.690 1.00 . A A . 58 ARG HA 1 1
15 18035 1 1 48 ARG HB2 H 7.764 2.523 0.226 1.00 . A A . 58 ARG HB2 1 1
15 18036 1 1 48 ARG HB3 H 9.140 1.622 0.845 1.00 . A A . 58 ARG HB3 1 1
15 18037 1 1 48 ARG HD2 H 6.133 -0.140 2.165 1.00 . A A . 58 ARG HD2 1 1
15 18038 1 1 48 ARG HD3 H 6.282 0.586 0.566 1.00 . A A . 58 ARG HD3 1 1
15 18039 1 1 48 ARG HE H 8.762 -0.501 1.413 1.00 . A A . 58 ARG HE 1 1
15 18040 1 1 48 ARG HG2 H 7.984 1.277 2.957 1.00 . A A . 58 ARG HG2 1 1
15 18041 1 1 48 ARG HG3 H 6.615 2.224 2.373 1.00 . A A . 58 ARG HG3 1 1
15 18042 1 1 48 ARG HH11 H 5.612 -1.437 0.190 1.00 . A A . 58 ARG HH11 1 1
15 18043 1 1 48 ARG HH12 H 6.190 -2.909 -0.523 1.00 . A A . 58 ARG HH12 1 1
15 18044 1 1 48 ARG HH21 H 9.521 -2.436 0.460 1.00 . A A . 58 ARG HH21 1 1
15 18045 1 1 48 ARG HH22 H 8.406 -3.472 -0.378 1.00 . A A . 58 ARG HH22 1 1
15 18046 1 1 48 ARG N N 7.924 4.641 1.720 1.00 . A A . 58 ARG N 1 1
15 18047 1 1 48 ARG NE N 7.841 -0.679 1.109 1.00 . A A . 58 ARG NE 1 1
15 18048 1 1 48 ARG NH1 N 6.367 -2.066 -0.006 1.00 . A A . 58 ARG NH1 1 1
15 18049 1 1 48 ARG NH2 N 8.587 -2.634 0.146 1.00 . A A . 58 ARG NH2 1 1
15 18050 1 1 48 ARG O O 11.185 4.319 1.443 1.00 . A A . 58 ARG O 1 1
15 18051 1 1 49 ASP C C 10.705 4.705 -2.717 1.00 . A A . 59 ASP C 1 1
15 18052 1 1 49 ASP CA C 11.148 4.315 -1.305 1.00 . A A . 59 ASP CA 1 1
15 18053 1 1 49 ASP CB C 12.119 3.121 -1.316 1.00 . A A . 59 ASP CB 1 1
15 18054 1 1 49 ASP CG C 11.428 1.766 -1.422 1.00 . A A . 59 ASP CG 1 1
15 18055 1 1 49 ASP H H 9.140 3.829 -0.844 1.00 . A A . 59 ASP H 1 1
15 18056 1 1 49 ASP HA H 11.666 5.162 -0.874 1.00 . A A . 59 ASP HA 1 1
15 18057 1 1 49 ASP HB2 H 12.798 3.222 -2.147 1.00 . A A . 59 ASP HB2 1 1
15 18058 1 1 49 ASP HB3 H 12.680 3.135 -0.392 1.00 . A A . 59 ASP HB3 1 1
15 18059 1 1 49 ASP N N 10.012 4.021 -0.444 1.00 . A A . 59 ASP N 1 1
15 18060 1 1 49 ASP O O 10.569 5.891 -3.021 1.00 . A A . 59 ASP O 1 1
15 18061 1 1 49 ASP OD1 O 10.923 1.422 -2.509 1.00 . A A . 59 ASP OD1 1 1
15 18062 1 1 49 ASP OD2 O 11.387 1.040 -0.411 1.00 . A A . 59 ASP OD2 1 1
15 18063 1 1 50 GLU C C 8.667 4.550 -5.033 1.00 . A A . 60 GLU C 1 1
15 18064 1 1 50 GLU CA C 10.055 3.916 -4.944 1.00 . A A . 60 GLU CA 1 1
15 18065 1 1 50 GLU CB C 10.057 2.562 -5.659 1.00 . A A . 60 GLU CB 1 1
15 18066 1 1 50 GLU CD C 9.336 1.245 -7.671 1.00 . A A . 60 GLU CD 1 1
15 18067 1 1 50 GLU CG C 9.649 2.617 -7.119 1.00 . A A . 60 GLU CG 1 1
15 18068 1 1 50 GLU H H 10.554 2.783 -3.226 1.00 . A A . 60 GLU H 1 1
15 18069 1 1 50 GLU HA H 10.776 4.567 -5.413 1.00 . A A . 60 GLU HA 1 1
15 18070 1 1 50 GLU HB2 H 11.053 2.147 -5.608 1.00 . A A . 60 GLU HB2 1 1
15 18071 1 1 50 GLU HB3 H 9.378 1.897 -5.146 1.00 . A A . 60 GLU HB3 1 1
15 18072 1 1 50 GLU HG2 H 8.769 3.238 -7.212 1.00 . A A . 60 GLU HG2 1 1
15 18073 1 1 50 GLU HG3 H 10.458 3.048 -7.693 1.00 . A A . 60 GLU HG3 1 1
15 18074 1 1 50 GLU N N 10.454 3.710 -3.553 1.00 . A A . 60 GLU N 1 1
15 18075 1 1 50 GLU O O 8.322 5.176 -6.035 1.00 . A A . 60 GLU O 1 1
15 18076 1 1 50 GLU OE1 O 8.181 0.793 -7.523 1.00 . A A . 60 GLU OE1 1 1
15 18077 1 1 50 GLU OE2 O 10.238 0.602 -8.238 1.00 . A A . 60 GLU OE2 1 1
15 18078 1 1 51 GLU C C 6.314 6.253 -4.385 1.00 . A A . 61 GLU C 1 1
15 18079 1 1 51 GLU CA C 6.497 4.807 -3.923 1.00 . A A . 61 GLU CA 1 1
15 18080 1 1 51 GLU CB C 5.935 4.642 -2.507 1.00 . A A . 61 GLU CB 1 1
15 18081 1 1 51 GLU CD C 5.781 2.129 -2.757 1.00 . A A . 61 GLU CD 1 1
15 18082 1 1 51 GLU CG C 6.226 3.285 -1.885 1.00 . A A . 61 GLU CG 1 1
15 18083 1 1 51 GLU H H 8.278 3.957 -3.176 1.00 . A A . 61 GLU H 1 1
15 18084 1 1 51 GLU HA H 5.944 4.164 -4.589 1.00 . A A . 61 GLU HA 1 1
15 18085 1 1 51 GLU HB2 H 6.366 5.402 -1.872 1.00 . A A . 61 GLU HB2 1 1
15 18086 1 1 51 GLU HB3 H 4.864 4.778 -2.541 1.00 . A A . 61 GLU HB3 1 1
15 18087 1 1 51 GLU HG2 H 7.289 3.200 -1.722 1.00 . A A . 61 GLU HG2 1 1
15 18088 1 1 51 GLU HG3 H 5.710 3.221 -0.937 1.00 . A A . 61 GLU HG3 1 1
15 18089 1 1 51 GLU N N 7.895 4.387 -3.963 1.00 . A A . 61 GLU N 1 1
15 18090 1 1 51 GLU O O 5.706 6.504 -5.426 1.00 . A A . 61 GLU O 1 1
15 18091 1 1 51 GLU OE1 O 4.578 1.790 -2.743 1.00 . A A . 61 GLU OE1 1 1
15 18092 1 1 51 GLU OE2 O 6.638 1.554 -3.458 1.00 . A A . 61 GLU OE2 1 1
15 18093 1 1 52 GLU C C 7.730 9.468 -3.240 1.00 . A A . 62 GLU C 1 1
15 18094 1 1 52 GLU CA C 6.684 8.609 -3.948 1.00 . A A . 62 GLU CA 1 1
15 18095 1 1 52 GLU CB C 5.278 9.073 -3.575 1.00 . A A . 62 GLU CB 1 1
15 18096 1 1 52 GLU CD C 3.584 10.932 -3.580 1.00 . A A . 62 GLU CD 1 1
15 18097 1 1 52 GLU CG C 4.940 10.471 -4.064 1.00 . A A . 62 GLU CG 1 1
15 18098 1 1 52 GLU H H 7.349 6.948 -2.819 1.00 . A A . 62 GLU H 1 1
15 18099 1 1 52 GLU HA H 6.815 8.715 -5.014 1.00 . A A . 62 GLU HA 1 1
15 18100 1 1 52 GLU HB2 H 4.568 8.385 -4.003 1.00 . A A . 62 GLU HB2 1 1
15 18101 1 1 52 GLU HB3 H 5.180 9.056 -2.500 1.00 . A A . 62 GLU HB3 1 1
15 18102 1 1 52 GLU HG2 H 5.689 11.157 -3.700 1.00 . A A . 62 GLU HG2 1 1
15 18103 1 1 52 GLU HG3 H 4.942 10.473 -5.144 1.00 . A A . 62 GLU HG3 1 1
15 18104 1 1 52 GLU N N 6.845 7.200 -3.620 1.00 . A A . 62 GLU N 1 1
15 18105 1 1 52 GLU O O 7.458 10.076 -2.205 1.00 . A A . 62 GLU O 1 1
15 18106 1 1 52 GLU OE1 O 3.509 11.508 -2.476 1.00 . A A . 62 GLU OE1 1 1
15 18107 1 1 52 GLU OE2 O 2.582 10.716 -4.294 1.00 . A A . 62 GLU OE2 1 1
15 18108 1 1 53 ALA C C 10.336 10.203 -1.864 1.00 . A A . 63 ALA C 1 1
15 18109 1 1 53 ALA CA C 10.015 10.359 -3.351 1.00 . A A . 63 ALA CA 1 1
15 18110 1 1 53 ALA CB C 9.670 11.810 -3.664 1.00 . A A . 63 ALA CB 1 1
15 18111 1 1 53 ALA H H 9.101 8.869 -4.547 1.00 . A A . 63 ALA H 1 1
15 18112 1 1 53 ALA HA H 10.898 10.106 -3.919 1.00 . A A . 63 ALA HA 1 1
15 18113 1 1 53 ALA HB1 H 9.430 11.906 -4.713 1.00 . A A . 63 ALA HB1 1 1
15 18114 1 1 53 ALA HB2 H 10.515 12.440 -3.429 1.00 . A A . 63 ALA HB2 1 1
15 18115 1 1 53 ALA HB3 H 8.820 12.113 -3.070 1.00 . A A . 63 ALA HB3 1 1
15 18116 1 1 53 ALA N N 8.934 9.477 -3.800 1.00 . A A . 63 ALA N 1 1
15 18117 1 1 53 ALA O O 10.043 11.089 -1.059 1.00 . A A . 63 ALA O 1 1
15 18118 1 1 54 ILE C C 12.878 8.715 -0.046 1.00 . A A . 64 ILE C 1 1
15 18119 1 1 54 ILE CA C 11.368 8.878 -0.117 1.00 . A A . 64 ILE CA 1 1
15 18120 1 1 54 ILE CB C 10.708 7.645 0.532 1.00 . A A . 64 ILE CB 1 1
15 18121 1 1 54 ILE CD1 C 8.598 7.194 -0.821 1.00 . A A . 64 ILE CD1 1 1
15 18122 1 1 54 ILE CG1 C 9.188 7.737 0.461 1.00 . A A . 64 ILE CG1 1 1
15 18123 1 1 54 ILE CG2 C 11.155 7.501 1.979 1.00 . A A . 64 ILE CG2 1 1
15 18124 1 1 54 ILE H H 11.090 8.379 -2.162 1.00 . A A . 64 ILE H 1 1
15 18125 1 1 54 ILE HA H 11.084 9.749 0.448 1.00 . A A . 64 ILE HA 1 1
15 18126 1 1 54 ILE HB H 11.033 6.769 -0.005 1.00 . A A . 64 ILE HB 1 1
15 18127 1 1 54 ILE HD11 H 9.015 7.728 -1.665 1.00 . A A . 64 ILE HD11 1 1
15 18128 1 1 54 ILE HD12 H 7.526 7.324 -0.809 1.00 . A A . 64 ILE HD12 1 1
15 18129 1 1 54 ILE HD13 H 8.832 6.144 -0.911 1.00 . A A . 64 ILE HD13 1 1
15 18130 1 1 54 ILE HG12 H 8.774 7.176 1.278 1.00 . A A . 64 ILE HG12 1 1
15 18131 1 1 54 ILE HG13 H 8.891 8.772 0.554 1.00 . A A . 64 ILE HG13 1 1
15 18132 1 1 54 ILE HG21 H 10.873 8.384 2.533 1.00 . A A . 64 ILE HG21 1 1
15 18133 1 1 54 ILE HG22 H 12.227 7.381 2.013 1.00 . A A . 64 ILE HG22 1 1
15 18134 1 1 54 ILE HG23 H 10.681 6.635 2.416 1.00 . A A . 64 ILE HG23 1 1
15 18135 1 1 54 ILE N N 10.940 9.083 -1.498 1.00 . A A . 64 ILE N 1 1
15 18136 1 1 54 ILE O O 13.534 9.208 0.869 1.00 . A A . 64 ILE O 1 1
15 18137 1 1 55 PHE C C 15.607 9.006 -1.598 1.00 . A A . 65 PHE C 1 1
15 18138 1 1 55 PHE CA C 14.848 7.764 -1.130 1.00 . A A . 65 PHE CA 1 1
15 18139 1 1 55 PHE CB C 15.082 6.605 -2.104 1.00 . A A . 65 PHE CB 1 1
15 18140 1 1 55 PHE CD1 C 13.290 6.840 -3.838 1.00 . A A . 65 PHE CD1 1 1
15 18141 1 1 55 PHE CD2 C 15.541 7.277 -4.482 1.00 . A A . 65 PHE CD2 1 1
15 18142 1 1 55 PHE CE1 C 12.862 7.130 -5.114 1.00 . A A . 65 PHE CE1 1 1
15 18143 1 1 55 PHE CE2 C 15.119 7.571 -5.764 1.00 . A A . 65 PHE CE2 1 1
15 18144 1 1 55 PHE CG C 14.630 6.908 -3.504 1.00 . A A . 65 PHE CG 1 1
15 18145 1 1 55 PHE CZ C 13.779 7.498 -6.080 1.00 . A A . 65 PHE CZ 1 1
15 18146 1 1 55 PHE H H 12.833 7.711 -1.754 1.00 . A A . 65 PHE H 1 1
15 18147 1 1 55 PHE HA H 15.198 7.483 -0.149 1.00 . A A . 65 PHE HA 1 1
15 18148 1 1 55 PHE HB2 H 16.136 6.372 -2.134 1.00 . A A . 65 PHE HB2 1 1
15 18149 1 1 55 PHE HB3 H 14.534 5.738 -1.757 1.00 . A A . 65 PHE HB3 1 1
15 18150 1 1 55 PHE HD1 H 12.573 6.551 -3.084 1.00 . A A . 65 PHE HD1 1 1
15 18151 1 1 55 PHE HD2 H 16.590 7.332 -4.233 1.00 . A A . 65 PHE HD2 1 1
15 18152 1 1 55 PHE HE1 H 11.811 7.071 -5.357 1.00 . A A . 65 PHE HE1 1 1
15 18153 1 1 55 PHE HE2 H 15.839 7.859 -6.518 1.00 . A A . 65 PHE HE2 1 1
15 18154 1 1 55 PHE HZ H 13.447 7.730 -7.082 1.00 . A A . 65 PHE HZ 1 1
15 18155 1 1 55 PHE N N 13.416 8.039 -1.044 1.00 . A A . 65 PHE N 1 1
15 18156 1 1 55 PHE O O 16.810 8.955 -1.866 1.00 . A A . 65 PHE O 1 1
15 18157 1 1 56 GLY C C 14.362 12.293 -2.611 1.00 . A A . 66 GLY C 1 1
15 18158 1 1 56 GLY CA C 15.453 11.350 -2.167 1.00 . A A . 66 GLY CA 1 1
15 18159 1 1 56 GLY H H 13.941 10.080 -1.451 1.00 . A A . 66 GLY H 1 1
15 18160 1 1 56 GLY HA2 H 16.017 11.806 -1.367 1.00 . A A . 66 GLY HA2 1 1
15 18161 1 1 56 GLY HA3 H 16.110 11.152 -3.000 1.00 . A A . 66 GLY HA3 1 1
15 18162 1 1 56 GLY N N 14.886 10.108 -1.701 1.00 . A A . 66 GLY N 1 1
15 18163 1 1 56 GLY O O 13.177 11.956 -2.517 1.00 . A A . 66 GLY O 1 1
15 18164 1 1 57 ASP C C 13.343 14.107 -4.999 1.00 . A A . 67 ASP C 1 1
15 18165 1 1 57 ASP CA C 13.759 14.434 -3.570 1.00 . A A . 67 ASP CA 1 1
15 18166 1 1 57 ASP CB C 14.314 15.857 -3.481 1.00 . A A . 67 ASP CB 1 1
15 18167 1 1 57 ASP CG C 13.259 16.902 -3.790 1.00 . A A . 67 ASP CG 1 1
15 18168 1 1 57 ASP H H 15.695 13.677 -3.156 1.00 . A A . 67 ASP H 1 1
15 18169 1 1 57 ASP HA H 12.891 14.355 -2.931 1.00 . A A . 67 ASP HA 1 1
15 18170 1 1 57 ASP HB2 H 14.685 16.030 -2.482 1.00 . A A . 67 ASP HB2 1 1
15 18171 1 1 57 ASP HB3 H 15.123 15.967 -4.187 1.00 . A A . 67 ASP HB3 1 1
15 18172 1 1 57 ASP N N 14.739 13.463 -3.102 1.00 . A A . 67 ASP N 1 1
15 18173 1 1 57 ASP O O 13.611 14.857 -5.938 1.00 . A A . 67 ASP O 1 1
15 18174 1 1 57 ASP OD1 O 12.248 16.966 -3.059 1.00 . A A . 67 ASP OD1 1 1
15 18175 1 1 57 ASP OD2 O 13.439 17.668 -4.762 1.00 . A A . 67 ASP OD2 1 1
15 18176 1 1 58 GLY C C 11.909 11.037 -6.418 1.00 . A A . 68 GLY C 1 1
15 18177 1 1 58 GLY CA C 12.262 12.506 -6.446 1.00 . A A . 68 GLY CA 1 1
15 18178 1 1 58 GLY H H 12.548 12.395 -4.360 1.00 . A A . 68 GLY H 1 1
15 18179 1 1 58 GLY HA2 H 11.392 13.074 -6.739 1.00 . A A . 68 GLY HA2 1 1
15 18180 1 1 58 GLY HA3 H 13.049 12.666 -7.167 1.00 . A A . 68 GLY HA3 1 1
15 18181 1 1 58 GLY N N 12.708 12.958 -5.151 1.00 . A A . 68 GLY N 1 1
15 18182 1 1 58 GLY O O 12.180 10.350 -5.433 1.00 . A A . 68 GLY O 1 1
15 18183 1 1 59 PHE C C 11.568 8.456 -8.724 1.00 . A A . 69 PHE C 1 1
15 18184 1 1 59 PHE CA C 10.878 9.164 -7.564 1.00 . A A . 69 PHE CA 1 1
15 18185 1 1 59 PHE CB C 9.350 9.079 -7.692 1.00 . A A . 69 PHE CB 1 1
15 18186 1 1 59 PHE CD1 C 8.440 11.288 -8.474 1.00 . A A . 69 PHE CD1 1 1
15 18187 1 1 59 PHE CD2 C 8.537 9.489 -10.038 1.00 . A A . 69 PHE CD2 1 1
15 18188 1 1 59 PHE CE1 C 7.903 12.108 -9.446 1.00 . A A . 69 PHE CE1 1 1
15 18189 1 1 59 PHE CE2 C 8.000 10.306 -11.013 1.00 . A A . 69 PHE CE2 1 1
15 18190 1 1 59 PHE CG C 8.766 9.970 -8.757 1.00 . A A . 69 PHE CG 1 1
15 18191 1 1 59 PHE CZ C 7.682 11.617 -10.717 1.00 . A A . 69 PHE CZ 1 1
15 18192 1 1 59 PHE H H 11.165 11.138 -8.264 1.00 . A A . 69 PHE H 1 1
15 18193 1 1 59 PHE HA H 11.178 8.683 -6.645 1.00 . A A . 69 PHE HA 1 1
15 18194 1 1 59 PHE HB2 H 9.073 8.063 -7.927 1.00 . A A . 69 PHE HB2 1 1
15 18195 1 1 59 PHE HB3 H 8.904 9.356 -6.747 1.00 . A A . 69 PHE HB3 1 1
15 18196 1 1 59 PHE HD1 H 8.613 11.674 -7.481 1.00 . A A . 69 PHE HD1 1 1
15 18197 1 1 59 PHE HD2 H 8.787 8.464 -10.270 1.00 . A A . 69 PHE HD2 1 1
15 18198 1 1 59 PHE HE1 H 7.656 13.134 -9.212 1.00 . A A . 69 PHE HE1 1 1
15 18199 1 1 59 PHE HE2 H 7.827 9.919 -12.006 1.00 . A A . 69 PHE HE2 1 1
15 18200 1 1 59 PHE HZ H 7.261 12.257 -11.478 1.00 . A A . 69 PHE HZ 1 1
15 18201 1 1 59 PHE N N 11.309 10.552 -7.490 1.00 . A A . 69 PHE N 1 1
15 18202 1 1 59 PHE O O 11.013 7.548 -9.341 1.00 . A A . 69 PHE O 1 1
15 18203 1 1 60 GLY C C 14.210 6.983 -9.702 1.00 . A A . 70 GLY C 1 1
15 18204 1 1 60 GLY CA C 13.555 8.292 -10.089 1.00 . A A . 70 GLY CA 1 1
15 18205 1 1 60 GLY H H 13.199 9.578 -8.450 1.00 . A A . 70 GLY H 1 1
15 18206 1 1 60 GLY HA2 H 12.891 8.117 -10.921 1.00 . A A . 70 GLY HA2 1 1
15 18207 1 1 60 GLY HA3 H 14.320 8.989 -10.393 1.00 . A A . 70 GLY HA3 1 1
15 18208 1 1 60 GLY N N 12.797 8.872 -9.000 1.00 . A A . 70 GLY N 1 1
15 18209 1 1 60 GLY O O 15.435 6.875 -9.681 1.00 . A A . 70 GLY O 1 1
15 18210 1 1 61 LEU C C 13.133 3.603 -9.792 1.00 . A A . 71 LEU C 1 1
15 18211 1 1 61 LEU CA C 13.885 4.676 -9.012 1.00 . A A . 71 LEU CA 1 1
15 18212 1 1 61 LEU CB C 13.720 4.464 -7.503 1.00 . A A . 71 LEU CB 1 1
15 18213 1 1 61 LEU CD1 C 15.941 3.355 -7.112 1.00 . A A . 71 LEU CD1 1 1
15 18214 1 1 61 LEU CD2 C 14.098 3.087 -5.445 1.00 . A A . 71 LEU CD2 1 1
15 18215 1 1 61 LEU CG C 14.436 3.241 -6.919 1.00 . A A . 71 LEU CG 1 1
15 18216 1 1 61 LEU H H 12.421 6.150 -9.413 1.00 . A A . 71 LEU H 1 1
15 18217 1 1 61 LEU HA H 14.932 4.626 -9.267 1.00 . A A . 71 LEU HA 1 1
15 18218 1 1 61 LEU HB2 H 14.089 5.344 -6.997 1.00 . A A . 71 LEU HB2 1 1
15 18219 1 1 61 LEU HB3 H 12.665 4.368 -7.290 1.00 . A A . 71 LEU HB3 1 1
15 18220 1 1 61 LEU HD11 H 16.299 4.249 -6.624 1.00 . A A . 71 LEU HD11 1 1
15 18221 1 1 61 LEU HD12 H 16.167 3.406 -8.167 1.00 . A A . 71 LEU HD12 1 1
15 18222 1 1 61 LEU HD13 H 16.425 2.492 -6.681 1.00 . A A . 71 LEU HD13 1 1
15 18223 1 1 61 LEU HD21 H 14.407 3.973 -4.910 1.00 . A A . 71 LEU HD21 1 1
15 18224 1 1 61 LEU HD22 H 14.616 2.227 -5.046 1.00 . A A . 71 LEU HD22 1 1
15 18225 1 1 61 LEU HD23 H 13.033 2.952 -5.331 1.00 . A A . 71 LEU HD23 1 1
15 18226 1 1 61 LEU HG H 14.099 2.353 -7.435 1.00 . A A . 71 LEU HG 1 1
15 18227 1 1 61 LEU N N 13.391 5.991 -9.389 1.00 . A A . 71 LEU N 1 1
15 18228 1 1 61 LEU O O 12.597 2.660 -9.214 1.00 . A A . 71 LEU O 1 1
15 18229 1 1 62 LYS C C 10.886 2.861 -11.720 1.00 . A A . 72 LYS C 1 1
15 18230 1 1 62 LYS CA C 12.386 2.858 -12.009 1.00 . A A . 72 LYS CA 1 1
15 18231 1 1 62 LYS CB C 12.937 1.432 -11.877 1.00 . A A . 72 LYS CB 1 1
15 18232 1 1 62 LYS CD C 14.918 -0.116 -11.972 1.00 . A A . 72 LYS CD 1 1
15 18233 1 1 62 LYS CE C 14.699 -0.595 -10.543 1.00 . A A . 72 LYS CE 1 1
15 18234 1 1 62 LYS CG C 14.423 1.309 -12.171 1.00 . A A . 72 LYS CG 1 1
15 18235 1 1 62 LYS H H 13.541 4.561 -11.500 1.00 . A A . 72 LYS H 1 1
15 18236 1 1 62 LYS HA H 12.543 3.202 -13.021 1.00 . A A . 72 LYS HA 1 1
15 18237 1 1 62 LYS HB2 H 12.764 1.087 -10.869 1.00 . A A . 72 LYS HB2 1 1
15 18238 1 1 62 LYS HB3 H 12.403 0.788 -12.562 1.00 . A A . 72 LYS HB3 1 1
15 18239 1 1 62 LYS HD2 H 14.381 -0.769 -12.644 1.00 . A A . 72 LYS HD2 1 1
15 18240 1 1 62 LYS HD3 H 15.973 -0.155 -12.197 1.00 . A A . 72 LYS HD3 1 1
15 18241 1 1 62 LYS HE2 H 15.206 0.078 -9.869 1.00 . A A . 72 LYS HE2 1 1
15 18242 1 1 62 LYS HE3 H 13.640 -0.584 -10.329 1.00 . A A . 72 LYS HE3 1 1
15 18243 1 1 62 LYS HG2 H 14.605 1.602 -13.194 1.00 . A A . 72 LYS HG2 1 1
15 18244 1 1 62 LYS HG3 H 14.966 1.965 -11.505 1.00 . A A . 72 LYS HG3 1 1
15 18245 1 1 62 LYS HZ1 H 16.252 -1.986 -10.438 1.00 . A A . 72 LYS HZ1 1 1
15 18246 1 1 62 LYS HZ2 H 14.801 -2.623 -11.023 1.00 . A A . 72 LYS HZ2 1 1
15 18247 1 1 62 LYS HZ3 H 14.976 -2.301 -9.374 1.00 . A A . 72 LYS HZ3 1 1
15 18248 1 1 62 LYS N N 13.087 3.779 -11.113 1.00 . A A . 72 LYS N 1 1
15 18249 1 1 62 LYS NZ N 15.219 -1.971 -10.330 1.00 . A A . 72 LYS NZ 1 1
15 18250 1 1 62 LYS O O 10.196 1.866 -11.951 1.00 . A A . 72 LYS O 1 1
15 18251 1 1 63 ALA C C 8.156 4.510 -12.094 1.00 . A A . 73 ALA C 1 1
15 18252 1 1 63 ALA CA C 8.980 4.111 -10.879 1.00 . A A . 73 ALA CA 1 1
15 18253 1 1 63 ALA CB C 8.803 5.127 -9.762 1.00 . A A . 73 ALA CB 1 1
15 18254 1 1 63 ALA H H 10.982 4.760 -11.108 1.00 . A A . 73 ALA H 1 1
15 18255 1 1 63 ALA HA H 8.638 3.150 -10.520 1.00 . A A . 73 ALA HA 1 1
15 18256 1 1 63 ALA HB1 H 7.760 5.177 -9.484 1.00 . A A . 73 ALA HB1 1 1
15 18257 1 1 63 ALA HB2 H 9.131 6.097 -10.103 1.00 . A A . 73 ALA HB2 1 1
15 18258 1 1 63 ALA HB3 H 9.391 4.829 -8.905 1.00 . A A . 73 ALA HB3 1 1
15 18259 1 1 63 ALA N N 10.388 3.988 -11.231 1.00 . A A . 73 ALA N 1 1
15 18260 1 1 63 ALA O O 6.970 4.190 -12.192 1.00 . A A . 73 ALA O 1 1
15 18261 1 1 64 THR C C 8.153 4.556 -15.288 1.00 . A A . 74 THR C 1 1
15 18262 1 1 64 THR CA C 8.131 5.651 -14.228 1.00 . A A . 74 THR CA 1 1
15 18263 1 1 64 THR CB C 8.786 6.929 -14.782 1.00 . A A . 74 THR CB 1 1
15 18264 1 1 64 THR CG2 C 8.406 8.138 -13.943 1.00 . A A . 74 THR CG2 1 1
15 18265 1 1 64 THR H H 9.739 5.433 -12.882 1.00 . A A . 74 THR H 1 1
15 18266 1 1 64 THR HA H 7.105 5.876 -13.981 1.00 . A A . 74 THR HA 1 1
15 18267 1 1 64 THR HB H 8.434 7.084 -15.793 1.00 . A A . 74 THR HB 1 1
15 18268 1 1 64 THR HG1 H 10.589 7.407 -15.437 1.00 . A A . 74 THR HG1 1 1
15 18269 1 1 64 THR HG21 H 8.751 7.996 -12.930 1.00 . A A . 74 THR HG21 1 1
15 18270 1 1 64 THR HG22 H 7.331 8.253 -13.945 1.00 . A A . 74 THR HG22 1 1
15 18271 1 1 64 THR HG23 H 8.863 9.023 -14.360 1.00 . A A . 74 THR HG23 1 1
15 18272 1 1 64 THR N N 8.793 5.209 -13.017 1.00 . A A . 74 THR N 1 1
15 18273 1 1 64 THR O O 9.214 4.056 -15.664 1.00 . A A . 74 THR O 1 1
15 18274 1 1 64 THR OG1 O 10.214 6.784 -14.798 1.00 . A A . 74 THR OG1 1 1
15 18275 1 1 65 ARG C C 6.773 3.755 -18.148 1.00 . A A . 75 ARG C 1 1
15 18276 1 1 65 ARG CA C 6.856 3.130 -16.764 1.00 . A A . 75 ARG CA 1 1
15 18277 1 1 65 ARG CB C 5.620 2.268 -16.493 1.00 . A A . 75 ARG CB 1 1
15 18278 1 1 65 ARG CD C 6.746 0.921 -14.689 1.00 . A A . 75 ARG CD 1 1
15 18279 1 1 65 ARG CG C 5.538 1.766 -15.061 1.00 . A A . 75 ARG CG 1 1
15 18280 1 1 65 ARG CZ C 7.688 -0.177 -12.689 1.00 . A A . 75 ARG CZ 1 1
15 18281 1 1 65 ARG H H 6.160 4.603 -15.412 1.00 . A A . 75 ARG H 1 1
15 18282 1 1 65 ARG HA H 7.739 2.511 -16.711 1.00 . A A . 75 ARG HA 1 1
15 18283 1 1 65 ARG HB2 H 4.735 2.851 -16.701 1.00 . A A . 75 ARG HB2 1 1
15 18284 1 1 65 ARG HB3 H 5.640 1.412 -17.151 1.00 . A A . 75 ARG HB3 1 1
15 18285 1 1 65 ARG HD2 H 6.719 0.006 -15.262 1.00 . A A . 75 ARG HD2 1 1
15 18286 1 1 65 ARG HD3 H 7.643 1.472 -14.934 1.00 . A A . 75 ARG HD3 1 1
15 18287 1 1 65 ARG HE H 6.052 0.976 -12.705 1.00 . A A . 75 ARG HE 1 1
15 18288 1 1 65 ARG HG2 H 5.488 2.616 -14.396 1.00 . A A . 75 ARG HG2 1 1
15 18289 1 1 65 ARG HG3 H 4.644 1.168 -14.951 1.00 . A A . 75 ARG HG3 1 1
15 18290 1 1 65 ARG HH11 H 8.705 -0.539 -14.404 1.00 . A A . 75 ARG HH11 1 1
15 18291 1 1 65 ARG HH12 H 9.349 -1.300 -12.987 1.00 . A A . 75 ARG HH12 1 1
15 18292 1 1 65 ARG HH21 H 6.912 0.009 -10.825 1.00 . A A . 75 ARG HH21 1 1
15 18293 1 1 65 ARG HH22 H 8.337 -0.972 -10.940 1.00 . A A . 75 ARG HH22 1 1
15 18294 1 1 65 ARG N N 6.975 4.173 -15.755 1.00 . A A . 75 ARG N 1 1
15 18295 1 1 65 ARG NE N 6.765 0.592 -13.265 1.00 . A A . 75 ARG NE 1 1
15 18296 1 1 65 ARG NH1 N 8.660 -0.713 -13.419 1.00 . A A . 75 ARG NH1 1 1
15 18297 1 1 65 ARG NH2 N 7.642 -0.400 -11.382 1.00 . A A . 75 ARG NH2 1 1
15 18298 1 1 65 ARG O O 6.718 3.060 -19.164 1.00 . A A . 75 ARG O 1 1
15 18299 1 1 66 ARG C C 7.994 6.636 -19.571 1.00 . A A . 76 ARG C 1 1
15 18300 1 1 66 ARG CA C 6.713 5.830 -19.418 1.00 . A A . 76 ARG CA 1 1
15 18301 1 1 66 ARG CB C 5.506 6.771 -19.434 1.00 . A A . 76 ARG CB 1 1
15 18302 1 1 66 ARG CD C 3.074 7.098 -18.905 1.00 . A A . 76 ARG CD 1 1
15 18303 1 1 66 ARG CG C 4.205 6.095 -19.039 1.00 . A A . 76 ARG CG 1 1
15 18304 1 1 66 ARG CZ C 2.075 8.883 -20.282 1.00 . A A . 76 ARG CZ 1 1
15 18305 1 1 66 ARG H H 6.776 5.571 -17.324 1.00 . A A . 76 ARG H 1 1
15 18306 1 1 66 ARG HA H 6.634 5.128 -20.236 1.00 . A A . 76 ARG HA 1 1
15 18307 1 1 66 ARG HB2 H 5.688 7.583 -18.747 1.00 . A A . 76 ARG HB2 1 1
15 18308 1 1 66 ARG HB3 H 5.389 7.173 -20.430 1.00 . A A . 76 ARG HB3 1 1
15 18309 1 1 66 ARG HD2 H 2.194 6.585 -18.546 1.00 . A A . 76 ARG HD2 1 1
15 18310 1 1 66 ARG HD3 H 3.367 7.853 -18.190 1.00 . A A . 76 ARG HD3 1 1
15 18311 1 1 66 ARG HE H 3.064 7.299 -21.001 1.00 . A A . 76 ARG HE 1 1
15 18312 1 1 66 ARG HG2 H 3.943 5.370 -19.793 1.00 . A A . 76 ARG HG2 1 1
15 18313 1 1 66 ARG HG3 H 4.346 5.596 -18.091 1.00 . A A . 76 ARG HG3 1 1
15 18314 1 1 66 ARG HH11 H 1.873 9.152 -18.282 1.00 . A A . 76 ARG HH11 1 1
15 18315 1 1 66 ARG HH12 H 1.157 10.382 -19.276 1.00 . A A . 76 ARG HH12 1 1
15 18316 1 1 66 ARG HH21 H 2.121 8.908 -22.307 1.00 . A A . 76 ARG HH21 1 1
15 18317 1 1 66 ARG HH22 H 1.288 10.238 -21.565 1.00 . A A . 76 ARG HH22 1 1
15 18318 1 1 66 ARG N N 6.757 5.080 -18.174 1.00 . A A . 76 ARG N 1 1
15 18319 1 1 66 ARG NE N 2.759 7.745 -20.177 1.00 . A A . 76 ARG NE 1 1
15 18320 1 1 66 ARG NH1 N 1.668 9.521 -19.191 1.00 . A A . 76 ARG NH1 1 1
15 18321 1 1 66 ARG NH2 N 1.807 9.385 -21.479 1.00 . A A . 76 ARG NH2 1 1
15 18322 1 1 66 ARG O O 8.806 6.375 -20.457 1.00 . A A . 76 ARG O 1 1
15 18323 1 1 67 SER C C 10.521 7.820 -17.959 1.00 . A A . 77 SER C 1 1
15 18324 1 1 67 SER CA C 9.351 8.460 -18.706 1.00 . A A . 77 SER CA 1 1
15 18325 1 1 67 SER CB C 8.997 9.819 -18.103 1.00 . A A . 77 SER CB 1 1
15 18326 1 1 67 SER H H 7.510 7.737 -17.974 1.00 . A A . 77 SER H 1 1
15 18327 1 1 67 SER HA H 9.635 8.598 -19.738 1.00 . A A . 77 SER HA 1 1
15 18328 1 1 67 SER HB2 H 9.906 10.350 -17.854 1.00 . A A . 77 SER HB2 1 1
15 18329 1 1 67 SER HB3 H 8.428 10.393 -18.818 1.00 . A A . 77 SER HB3 1 1
15 18330 1 1 67 SER HG H 8.428 10.378 -16.307 1.00 . A A . 77 SER HG 1 1
15 18331 1 1 67 SER N N 8.181 7.599 -18.678 1.00 . A A . 77 SER N 1 1
15 18332 1 1 67 SER O O 10.967 8.318 -16.922 1.00 . A A . 77 SER O 1 1
15 18333 1 1 67 SER OG O 8.223 9.661 -16.923 1.00 . A A . 77 SER OG 1 1
15 18334 1 1 68 ARG C C 13.384 6.244 -18.766 1.00 . A A . 78 ARG C 1 1
15 18335 1 1 68 ARG CA C 12.153 6.026 -17.894 1.00 . A A . 78 ARG CA 1 1
15 18336 1 1 68 ARG CB C 11.875 4.527 -17.710 1.00 . A A . 78 ARG CB 1 1
15 18337 1 1 68 ARG CD C 11.373 2.299 -18.764 1.00 . A A . 78 ARG CD 1 1
15 18338 1 1 68 ARG CG C 11.501 3.797 -18.991 1.00 . A A . 78 ARG CG 1 1
15 18339 1 1 68 ARG CZ C 12.926 0.418 -18.371 1.00 . A A . 78 ARG CZ 1 1
15 18340 1 1 68 ARG H H 10.589 6.331 -19.289 1.00 . A A . 78 ARG H 1 1
15 18341 1 1 68 ARG HA H 12.335 6.470 -16.926 1.00 . A A . 78 ARG HA 1 1
15 18342 1 1 68 ARG HB2 H 12.760 4.059 -17.304 1.00 . A A . 78 ARG HB2 1 1
15 18343 1 1 68 ARG HB3 H 11.064 4.410 -17.005 1.00 . A A . 78 ARG HB3 1 1
15 18344 1 1 68 ARG HD2 H 10.588 2.124 -18.043 1.00 . A A . 78 ARG HD2 1 1
15 18345 1 1 68 ARG HD3 H 11.113 1.828 -19.700 1.00 . A A . 78 ARG HD3 1 1
15 18346 1 1 68 ARG HE H 13.253 2.314 -17.819 1.00 . A A . 78 ARG HE 1 1
15 18347 1 1 68 ARG HG2 H 10.555 4.179 -19.347 1.00 . A A . 78 ARG HG2 1 1
15 18348 1 1 68 ARG HG3 H 12.265 3.976 -19.732 1.00 . A A . 78 ARG HG3 1 1
15 18349 1 1 68 ARG HH11 H 11.228 -0.095 -19.350 1.00 . A A . 78 ARG HH11 1 1
15 18350 1 1 68 ARG HH12 H 12.331 -1.399 -19.046 1.00 . A A . 78 ARG HH12 1 1
15 18351 1 1 68 ARG HH21 H 14.702 0.608 -17.419 1.00 . A A . 78 ARG HH21 1 1
15 18352 1 1 68 ARG HH22 H 14.312 -0.998 -17.945 1.00 . A A . 78 ARG HH22 1 1
15 18353 1 1 68 ARG N N 11.007 6.703 -18.481 1.00 . A A . 78 ARG N 1 1
15 18354 1 1 68 ARG NE N 12.616 1.710 -18.266 1.00 . A A . 78 ARG NE 1 1
15 18355 1 1 68 ARG NH1 N 12.095 -0.426 -18.971 1.00 . A A . 78 ARG NH1 1 1
15 18356 1 1 68 ARG NH2 N 14.072 -0.027 -17.873 1.00 . A A . 78 ARG NH2 1 1
15 18357 1 1 68 ARG O O 13.382 5.904 -19.953 1.00 . A A . 78 ARG O 1 1
15 18358 1 1 69 LYS C C 15.318 8.043 -20.115 1.00 . A A . 79 LYS C 1 1
15 18359 1 1 69 LYS CA C 15.642 7.182 -18.898 1.00 . A A . 79 LYS CA 1 1
15 18360 1 1 69 LYS CB C 16.410 5.921 -19.309 1.00 . A A . 79 LYS CB 1 1
15 18361 1 1 69 LYS CD C 17.777 3.937 -18.573 1.00 . A A . 79 LYS CD 1 1
15 18362 1 1 69 LYS CE C 18.452 3.250 -17.398 1.00 . A A . 79 LYS CE 1 1
15 18363 1 1 69 LYS CG C 16.982 5.153 -18.126 1.00 . A A . 79 LYS CG 1 1
15 18364 1 1 69 LYS H H 14.364 7.047 -17.217 1.00 . A A . 79 LYS H 1 1
15 18365 1 1 69 LYS HA H 16.261 7.762 -18.230 1.00 . A A . 79 LYS HA 1 1
15 18366 1 1 69 LYS HB2 H 15.741 5.267 -19.849 1.00 . A A . 79 LYS HB2 1 1
15 18367 1 1 69 LYS HB3 H 17.225 6.203 -19.959 1.00 . A A . 79 LYS HB3 1 1
15 18368 1 1 69 LYS HD2 H 17.107 3.237 -19.049 1.00 . A A . 79 LYS HD2 1 1
15 18369 1 1 69 LYS HD3 H 18.532 4.252 -19.280 1.00 . A A . 79 LYS HD3 1 1
15 18370 1 1 69 LYS HE2 H 17.692 2.912 -16.710 1.00 . A A . 79 LYS HE2 1 1
15 18371 1 1 69 LYS HE3 H 19.006 2.400 -17.766 1.00 . A A . 79 LYS HE3 1 1
15 18372 1 1 69 LYS HG2 H 17.633 5.807 -17.566 1.00 . A A . 79 LYS HG2 1 1
15 18373 1 1 69 LYS HG3 H 16.169 4.827 -17.495 1.00 . A A . 79 LYS HG3 1 1
15 18374 1 1 69 LYS HZ1 H 19.870 3.651 -15.919 1.00 . A A . 79 LYS HZ1 1 1
15 18375 1 1 69 LYS HZ2 H 18.857 4.955 -16.267 1.00 . A A . 79 LYS HZ2 1 1
15 18376 1 1 69 LYS HZ3 H 20.093 4.540 -17.340 1.00 . A A . 79 LYS HZ3 1 1
15 18377 1 1 69 LYS N N 14.421 6.835 -18.174 1.00 . A A . 79 LYS N 1 1
15 18378 1 1 69 LYS NZ N 19.382 4.161 -16.682 1.00 . A A . 79 LYS NZ 1 1
15 18379 1 1 69 LYS O O 15.885 7.871 -21.195 1.00 . A A . 79 LYS O 1 1
15 18380 1 1 70 ALA C C 13.674 11.243 -20.439 1.00 . A A . 80 ALA C 1 1
15 18381 1 1 70 ALA CA C 13.953 9.853 -20.987 1.00 . A A . 80 ALA CA 1 1
15 18382 1 1 70 ALA CB C 12.714 9.292 -21.665 1.00 . A A . 80 ALA CB 1 1
15 18383 1 1 70 ALA H H 13.991 9.067 -19.029 1.00 . A A . 80 ALA H 1 1
15 18384 1 1 70 ALA HA H 14.744 9.913 -21.720 1.00 . A A . 80 ALA HA 1 1
15 18385 1 1 70 ALA HB1 H 12.424 9.939 -22.480 1.00 . A A . 80 ALA HB1 1 1
15 18386 1 1 70 ALA HB2 H 11.908 9.231 -20.949 1.00 . A A . 80 ALA HB2 1 1
15 18387 1 1 70 ALA HB3 H 12.929 8.306 -22.048 1.00 . A A . 80 ALA HB3 1 1
15 18388 1 1 70 ALA N N 14.391 8.970 -19.923 1.00 . A A . 80 ALA N 1 1
15 18389 1 1 70 ALA O O 12.678 11.460 -19.747 1.00 . A A . 80 ALA O 1 1
15 18390 1 1 71 GLU C C 13.677 14.399 -21.276 1.00 . A A . 81 GLU C 1 1
15 18391 1 1 71 GLU CA C 14.412 13.542 -20.260 1.00 . A A . 81 GLU CA 1 1
15 18392 1 1 71 GLU CB C 15.770 14.164 -19.940 1.00 . A A . 81 GLU CB 1 1
15 18393 1 1 71 GLU CD C 18.120 14.653 -20.682 1.00 . A A . 81 GLU CD 1 1
15 18394 1 1 71 GLU CG C 16.824 13.949 -21.012 1.00 . A A . 81 GLU CG 1 1
15 18395 1 1 71 GLU H H 15.332 11.945 -21.298 1.00 . A A . 81 GLU H 1 1
15 18396 1 1 71 GLU HA H 13.825 13.506 -19.357 1.00 . A A . 81 GLU HA 1 1
15 18397 1 1 71 GLU HB2 H 15.634 15.228 -19.819 1.00 . A A . 81 GLU HB2 1 1
15 18398 1 1 71 GLU HB3 H 16.136 13.747 -19.014 1.00 . A A . 81 GLU HB3 1 1
15 18399 1 1 71 GLU HG2 H 17.017 12.891 -21.104 1.00 . A A . 81 GLU HG2 1 1
15 18400 1 1 71 GLU HG3 H 16.451 14.331 -21.951 1.00 . A A . 81 GLU HG3 1 1
15 18401 1 1 71 GLU N N 14.562 12.177 -20.737 1.00 . A A . 81 GLU N 1 1
15 18402 1 1 71 GLU O O 13.096 15.427 -20.929 1.00 . A A . 81 GLU O 1 1
15 18403 1 1 71 GLU OE1 O 18.876 14.151 -19.824 1.00 . A A . 81 GLU OE1 1 1
15 18404 1 1 71 GLU OE2 O 18.390 15.719 -21.273 1.00 . A A . 81 GLU OE2 1 1
15 18405 1 1 72 ARG C C 11.535 14.473 -23.515 1.00 . A A . 82 ARG C 1 1
15 18406 1 1 72 ARG CA C 13.038 14.721 -23.584 1.00 . A A . 82 ARG CA 1 1
15 18407 1 1 72 ARG CB C 13.586 14.322 -24.958 1.00 . A A . 82 ARG CB 1 1
15 18408 1 1 72 ARG CD C 15.599 14.116 -26.467 1.00 . A A . 82 ARG CD 1 1
15 18409 1 1 72 ARG CG C 15.096 14.476 -25.076 1.00 . A A . 82 ARG CG 1 1
15 18410 1 1 72 ARG CZ C 15.723 15.125 -28.718 1.00 . A A . 82 ARG CZ 1 1
15 18411 1 1 72 ARG H H 14.177 13.145 -22.749 1.00 . A A . 82 ARG H 1 1
15 18412 1 1 72 ARG HA H 13.231 15.770 -23.413 1.00 . A A . 82 ARG HA 1 1
15 18413 1 1 72 ARG HB2 H 13.335 13.290 -25.148 1.00 . A A . 82 ARG HB2 1 1
15 18414 1 1 72 ARG HB3 H 13.122 14.941 -25.712 1.00 . A A . 82 ARG HB3 1 1
15 18415 1 1 72 ARG HD2 H 16.668 13.974 -26.422 1.00 . A A . 82 ARG HD2 1 1
15 18416 1 1 72 ARG HD3 H 15.127 13.194 -26.776 1.00 . A A . 82 ARG HD3 1 1
15 18417 1 1 72 ARG HE H 14.778 15.932 -27.147 1.00 . A A . 82 ARG HE 1 1
15 18418 1 1 72 ARG HG2 H 15.359 15.501 -24.866 1.00 . A A . 82 ARG HG2 1 1
15 18419 1 1 72 ARG HG3 H 15.570 13.830 -24.354 1.00 . A A . 82 ARG HG3 1 1
15 18420 1 1 72 ARG HH11 H 16.607 13.306 -28.564 1.00 . A A . 82 ARG HH11 1 1
15 18421 1 1 72 ARG HH12 H 16.725 14.057 -30.123 1.00 . A A . 82 ARG HH12 1 1
15 18422 1 1 72 ARG HH21 H 14.936 16.928 -29.196 1.00 . A A . 82 ARG HH21 1 1
15 18423 1 1 72 ARG HH22 H 15.770 16.120 -30.484 1.00 . A A . 82 ARG HH22 1 1
15 18424 1 1 72 ARG N N 13.704 13.977 -22.530 1.00 . A A . 82 ARG N 1 1
15 18425 1 1 72 ARG NE N 15.301 15.156 -27.453 1.00 . A A . 82 ARG NE 1 1
15 18426 1 1 72 ARG NH1 N 16.407 14.080 -29.171 1.00 . A A . 82 ARG NH1 1 1
15 18427 1 1 72 ARG NH2 N 15.455 16.138 -29.531 1.00 . A A . 82 ARG NH2 1 1
15 18428 1 1 72 ARG O O 11.087 13.327 -23.510 1.00 . A A . 82 ARG O 1 1
15 18429 1 1 73 ALA C C 8.622 15.472 -24.652 1.00 . A A . 83 ALA C 1 1
15 18430 1 1 73 ALA CA C 9.316 15.428 -23.296 1.00 . A A . 83 ALA CA 1 1
15 18431 1 1 73 ALA CB C 8.782 16.525 -22.387 1.00 . A A . 83 ALA CB 1 1
15 18432 1 1 73 ALA H H 11.170 16.438 -23.478 1.00 . A A . 83 ALA H 1 1
15 18433 1 1 73 ALA HA H 9.107 14.477 -22.830 1.00 . A A . 83 ALA HA 1 1
15 18434 1 1 73 ALA HB1 H 8.985 17.487 -22.830 1.00 . A A . 83 ALA HB1 1 1
15 18435 1 1 73 ALA HB2 H 9.264 16.462 -21.423 1.00 . A A . 83 ALA HB2 1 1
15 18436 1 1 73 ALA HB3 H 7.715 16.403 -22.265 1.00 . A A . 83 ALA HB3 1 1
15 18437 1 1 73 ALA N N 10.762 15.545 -23.438 1.00 . A A . 83 ALA N 1 1
15 18438 1 1 73 ALA O O 7.439 15.158 -24.765 1.00 . A A . 83 ALA O 1 1
15 18439 1 1 74 LYS C C 8.918 14.563 -27.737 1.00 . A A . 84 LYS C 1 1
15 18440 1 1 74 LYS CA C 8.816 15.916 -27.038 1.00 . A A . 84 LYS CA 1 1
15 18441 1 1 74 LYS CB C 9.543 16.985 -27.857 1.00 . A A . 84 LYS CB 1 1
15 18442 1 1 74 LYS CD C 7.882 18.837 -27.480 1.00 . A A . 84 LYS CD 1 1
15 18443 1 1 74 LYS CE C 7.667 20.236 -26.926 1.00 . A A . 84 LYS CE 1 1
15 18444 1 1 74 LYS CG C 9.331 18.399 -27.344 1.00 . A A . 84 LYS CG 1 1
15 18445 1 1 74 LYS H H 10.306 16.087 -25.538 1.00 . A A . 84 LYS H 1 1
15 18446 1 1 74 LYS HA H 7.773 16.183 -26.957 1.00 . A A . 84 LYS HA 1 1
15 18447 1 1 74 LYS HB2 H 10.601 16.774 -27.841 1.00 . A A . 84 LYS HB2 1 1
15 18448 1 1 74 LYS HB3 H 9.191 16.939 -28.878 1.00 . A A . 84 LYS HB3 1 1
15 18449 1 1 74 LYS HD2 H 7.611 18.830 -28.525 1.00 . A A . 84 LYS HD2 1 1
15 18450 1 1 74 LYS HD3 H 7.253 18.146 -26.939 1.00 . A A . 84 LYS HD3 1 1
15 18451 1 1 74 LYS HE2 H 6.627 20.500 -27.044 1.00 . A A . 84 LYS HE2 1 1
15 18452 1 1 74 LYS HE3 H 7.919 20.236 -25.877 1.00 . A A . 84 LYS HE3 1 1
15 18453 1 1 74 LYS HG2 H 9.611 18.437 -26.302 1.00 . A A . 84 LYS HG2 1 1
15 18454 1 1 74 LYS HG3 H 9.957 19.073 -27.910 1.00 . A A . 84 LYS HG3 1 1
15 18455 1 1 74 LYS HZ1 H 8.323 22.193 -27.229 1.00 . A A . 84 LYS HZ1 1 1
15 18456 1 1 74 LYS HZ2 H 8.282 21.263 -28.638 1.00 . A A . 84 LYS HZ2 1 1
15 18457 1 1 74 LYS HZ3 H 9.512 21.024 -27.506 1.00 . A A . 84 LYS HZ3 1 1
15 18458 1 1 74 LYS N N 9.365 15.847 -25.686 1.00 . A A . 84 LYS N 1 1
15 18459 1 1 74 LYS NZ N 8.503 21.249 -27.623 1.00 . A A . 84 LYS NZ 1 1
15 18460 1 1 74 LYS O O 9.202 14.486 -28.933 1.00 . A A . 84 LYS O 1 1
15 18461 1 1 75 LEU C C 7.339 11.567 -27.598 1.00 . A A . 85 LEU C 1 1
15 18462 1 1 75 LEU CA C 8.739 12.155 -27.527 1.00 . A A . 85 LEU CA 1 1
15 18463 1 1 75 LEU CB C 9.642 11.265 -26.667 1.00 . A A . 85 LEU CB 1 1
15 18464 1 1 75 LEU CD1 C 11.880 10.787 -25.651 1.00 . A A . 85 LEU CD1 1 1
15 18465 1 1 75 LEU CD2 C 11.744 11.760 -27.947 1.00 . A A . 85 LEU CD2 1 1
15 18466 1 1 75 LEU CG C 11.101 11.714 -26.568 1.00 . A A . 85 LEU CG 1 1
15 18467 1 1 75 LEU H H 8.458 13.626 -26.041 1.00 . A A . 85 LEU H 1 1
15 18468 1 1 75 LEU HA H 9.145 12.213 -28.525 1.00 . A A . 85 LEU HA 1 1
15 18469 1 1 75 LEU HB2 H 9.229 11.231 -25.669 1.00 . A A . 85 LEU HB2 1 1
15 18470 1 1 75 LEU HB3 H 9.623 10.266 -27.078 1.00 . A A . 85 LEU HB3 1 1
15 18471 1 1 75 LEU HD11 H 12.902 11.127 -25.581 1.00 . A A . 85 LEU HD11 1 1
15 18472 1 1 75 LEU HD12 H 11.863 9.784 -26.052 1.00 . A A . 85 LEU HD12 1 1
15 18473 1 1 75 LEU HD13 H 11.431 10.790 -24.669 1.00 . A A . 85 LEU HD13 1 1
15 18474 1 1 75 LEU HD21 H 12.779 12.053 -27.850 1.00 . A A . 85 LEU HD21 1 1
15 18475 1 1 75 LEU HD22 H 11.224 12.478 -28.563 1.00 . A A . 85 LEU HD22 1 1
15 18476 1 1 75 LEU HD23 H 11.688 10.784 -28.404 1.00 . A A . 85 LEU HD23 1 1
15 18477 1 1 75 LEU HG H 11.138 12.708 -26.147 1.00 . A A . 85 LEU HG 1 1
15 18478 1 1 75 LEU N N 8.686 13.501 -26.985 1.00 . A A . 85 LEU N 1 1
15 18479 1 1 75 LEU O O 6.898 10.955 -26.610 1.00 . A A . 85 LEU O 1 1
15 18480 1 1 75 LEU OXT O 6.672 11.748 -28.639 1.00 . A A . 85 LEU OXT 1 1
16 18481 1 1 1 GLY C C -19.041 -3.675 4.867 1.00 . A A . 11 GLY C 1 1
16 18482 1 1 1 GLY CA C -18.002 -4.445 4.084 1.00 . A A . 11 GLY CA 1 1
16 18483 1 1 1 GLY H1 H -17.023 -5.244 5.738 1.00 . A A . 11 GLY H1 1 1
16 18484 1 1 1 GLY H2 H -16.362 -3.785 5.188 1.00 . A A . 11 GLY H2 1 1
16 18485 1 1 1 GLY H3 H -16.081 -5.224 4.333 1.00 . A A . 11 GLY H3 1 1
16 18486 1 1 1 GLY HA2 H -17.733 -3.878 3.206 1.00 . A A . 11 GLY HA2 1 1
16 18487 1 1 1 GLY HA3 H -18.421 -5.392 3.780 1.00 . A A . 11 GLY HA3 1 1
16 18488 1 1 1 GLY N N -16.783 -4.694 4.891 1.00 . A A . 11 GLY N 1 1
16 18489 1 1 1 GLY O O -19.826 -4.262 5.611 1.00 . A A . 11 GLY O 1 1
16 18490 1 1 2 ARG C C -21.314 -1.402 4.775 1.00 . A A . 12 ARG C 1 1
16 18491 1 1 2 ARG CA C -19.964 -1.517 5.462 1.00 . A A . 12 ARG CA 1 1
16 18492 1 1 2 ARG CB C -19.381 -0.124 5.678 1.00 . A A . 12 ARG CB 1 1
16 18493 1 1 2 ARG CD C -18.189 -0.835 7.778 1.00 . A A . 12 ARG CD 1 1
16 18494 1 1 2 ARG CG C -18.073 -0.125 6.440 1.00 . A A . 12 ARG CG 1 1
16 18495 1 1 2 ARG CZ C -16.709 -1.059 9.736 1.00 . A A . 12 ARG CZ 1 1
16 18496 1 1 2 ARG H H -18.444 -1.948 4.052 1.00 . A A . 12 ARG H 1 1
16 18497 1 1 2 ARG HA H -20.112 -1.984 6.423 1.00 . A A . 12 ARG HA 1 1
16 18498 1 1 2 ARG HB2 H -19.213 0.333 4.717 1.00 . A A . 12 ARG HB2 1 1
16 18499 1 1 2 ARG HB3 H -20.094 0.470 6.230 1.00 . A A . 12 ARG HB3 1 1
16 18500 1 1 2 ARG HD2 H -18.845 -0.266 8.419 1.00 . A A . 12 ARG HD2 1 1
16 18501 1 1 2 ARG HD3 H -18.604 -1.818 7.617 1.00 . A A . 12 ARG HD3 1 1
16 18502 1 1 2 ARG HE H -16.093 -1.003 7.828 1.00 . A A . 12 ARG HE 1 1
16 18503 1 1 2 ARG HG2 H -17.323 -0.622 5.848 1.00 . A A . 12 ARG HG2 1 1
16 18504 1 1 2 ARG HG3 H -17.779 0.895 6.617 1.00 . A A . 12 ARG HG3 1 1
16 18505 1 1 2 ARG HH11 H -18.676 -0.920 10.201 1.00 . A A . 12 ARG HH11 1 1
16 18506 1 1 2 ARG HH12 H -17.603 -1.085 11.553 1.00 . A A . 12 ARG HH12 1 1
16 18507 1 1 2 ARG HH21 H -14.695 -1.240 9.611 1.00 . A A . 12 ARG HH21 1 1
16 18508 1 1 2 ARG HH22 H -15.346 -1.272 11.218 1.00 . A A . 12 ARG HH22 1 1
16 18509 1 1 2 ARG N N -19.054 -2.359 4.704 1.00 . A A . 12 ARG N 1 1
16 18510 1 1 2 ARG NE N -16.888 -0.968 8.422 1.00 . A A . 12 ARG NE 1 1
16 18511 1 1 2 ARG NH1 N -17.746 -1.018 10.562 1.00 . A A . 12 ARG NH1 1 1
16 18512 1 1 2 ARG NH2 N -15.485 -1.201 10.226 1.00 . A A . 12 ARG NH2 1 1
16 18513 1 1 2 ARG O O -21.407 -1.375 3.551 1.00 . A A . 12 ARG O 1 1
16 18514 1 1 3 PRO C C -24.163 0.137 4.586 1.00 . A A . 13 PRO C 1 1
16 18515 1 1 3 PRO CA C -23.753 -1.246 5.101 1.00 . A A . 13 PRO CA 1 1
16 18516 1 1 3 PRO CB C -24.544 -1.612 6.348 1.00 . A A . 13 PRO CB 1 1
16 18517 1 1 3 PRO CD C -22.296 -1.249 7.052 1.00 . A A . 13 PRO CD 1 1
16 18518 1 1 3 PRO CG C -23.728 -1.069 7.469 1.00 . A A . 13 PRO CG 1 1
16 18519 1 1 3 PRO HA H -23.933 -1.977 4.337 1.00 . A A . 13 PRO HA 1 1
16 18520 1 1 3 PRO HB2 H -25.516 -1.156 6.297 1.00 . A A . 13 PRO HB2 1 1
16 18521 1 1 3 PRO HB3 H -24.643 -2.684 6.415 1.00 . A A . 13 PRO HB3 1 1
16 18522 1 1 3 PRO HD2 H -21.689 -0.410 7.374 1.00 . A A . 13 PRO HD2 1 1
16 18523 1 1 3 PRO HD3 H -21.899 -2.171 7.446 1.00 . A A . 13 PRO HD3 1 1
16 18524 1 1 3 PRO HG2 H -23.951 -0.023 7.610 1.00 . A A . 13 PRO HG2 1 1
16 18525 1 1 3 PRO HG3 H -23.928 -1.625 8.373 1.00 . A A . 13 PRO HG3 1 1
16 18526 1 1 3 PRO N N -22.371 -1.300 5.580 1.00 . A A . 13 PRO N 1 1
16 18527 1 1 3 PRO O O -25.172 0.700 5.016 1.00 . A A . 13 PRO O 1 1
16 18528 1 1 4 GLY C C -23.372 3.163 3.915 1.00 . A A . 14 GLY C 1 1
16 18529 1 1 4 GLY CA C -23.700 1.956 3.053 1.00 . A A . 14 GLY CA 1 1
16 18530 1 1 4 GLY H H -22.545 0.212 3.413 1.00 . A A . 14 GLY H 1 1
16 18531 1 1 4 GLY HA2 H -23.156 2.039 2.126 1.00 . A A . 14 GLY HA2 1 1
16 18532 1 1 4 GLY HA3 H -24.757 1.965 2.835 1.00 . A A . 14 GLY HA3 1 1
16 18533 1 1 4 GLY N N -23.365 0.686 3.678 1.00 . A A . 14 GLY N 1 1
16 18534 1 1 4 GLY O O -23.250 4.277 3.408 1.00 . A A . 14 GLY O 1 1
16 18535 1 1 5 VAL C C -21.625 4.684 5.967 1.00 . A A . 15 VAL C 1 1
16 18536 1 1 5 VAL CA C -22.989 4.022 6.163 1.00 . A A . 15 VAL CA 1 1
16 18537 1 1 5 VAL CB C -23.116 3.526 7.618 1.00 . A A . 15 VAL CB 1 1
16 18538 1 1 5 VAL CG1 C -24.547 3.108 7.914 1.00 . A A . 15 VAL CG1 1 1
16 18539 1 1 5 VAL CG2 C -22.164 2.369 7.883 1.00 . A A . 15 VAL CG2 1 1
16 18540 1 1 5 VAL H H -23.289 2.022 5.547 1.00 . A A . 15 VAL H 1 1
16 18541 1 1 5 VAL HA H -23.756 4.765 5.998 1.00 . A A . 15 VAL HA 1 1
16 18542 1 1 5 VAL HB H -22.857 4.338 8.281 1.00 . A A . 15 VAL HB 1 1
16 18543 1 1 5 VAL HG11 H -25.205 3.948 7.763 1.00 . A A . 15 VAL HG11 1 1
16 18544 1 1 5 VAL HG12 H -24.620 2.771 8.938 1.00 . A A . 15 VAL HG12 1 1
16 18545 1 1 5 VAL HG13 H -24.831 2.305 7.250 1.00 . A A . 15 VAL HG13 1 1
16 18546 1 1 5 VAL HG21 H -22.289 2.024 8.897 1.00 . A A . 15 VAL HG21 1 1
16 18547 1 1 5 VAL HG22 H -21.147 2.700 7.740 1.00 . A A . 15 VAL HG22 1 1
16 18548 1 1 5 VAL HG23 H -22.378 1.564 7.198 1.00 . A A . 15 VAL HG23 1 1
16 18549 1 1 5 VAL N N -23.220 2.939 5.214 1.00 . A A . 15 VAL N 1 1
16 18550 1 1 5 VAL O O -21.499 5.902 6.062 1.00 . A A . 15 VAL O 1 1
16 18551 1 1 6 PHE C C -18.834 4.344 4.078 1.00 . A A . 16 PHE C 1 1
16 18552 1 1 6 PHE CA C -19.260 4.408 5.532 1.00 . A A . 16 PHE CA 1 1
16 18553 1 1 6 PHE CB C -18.282 3.609 6.397 1.00 . A A . 16 PHE CB 1 1
16 18554 1 1 6 PHE CD1 C -15.946 4.102 5.595 1.00 . A A . 16 PHE CD1 1 1
16 18555 1 1 6 PHE CD2 C -16.655 5.017 7.680 1.00 . A A . 16 PHE CD2 1 1
16 18556 1 1 6 PHE CE1 C -14.709 4.693 5.756 1.00 . A A . 16 PHE CE1 1 1
16 18557 1 1 6 PHE CE2 C -15.421 5.611 7.845 1.00 . A A . 16 PHE CE2 1 1
16 18558 1 1 6 PHE CG C -16.934 4.257 6.557 1.00 . A A . 16 PHE CG 1 1
16 18559 1 1 6 PHE CZ C -14.446 5.450 6.881 1.00 . A A . 16 PHE CZ 1 1
16 18560 1 1 6 PHE H H -20.768 2.927 5.581 1.00 . A A . 16 PHE H 1 1
16 18561 1 1 6 PHE HA H -19.260 5.437 5.853 1.00 . A A . 16 PHE HA 1 1
16 18562 1 1 6 PHE HB2 H -18.705 3.478 7.379 1.00 . A A . 16 PHE HB2 1 1
16 18563 1 1 6 PHE HB3 H -18.131 2.641 5.945 1.00 . A A . 16 PHE HB3 1 1
16 18564 1 1 6 PHE HD1 H -16.150 3.512 4.711 1.00 . A A . 16 PHE HD1 1 1
16 18565 1 1 6 PHE HD2 H -17.417 5.145 8.435 1.00 . A A . 16 PHE HD2 1 1
16 18566 1 1 6 PHE HE1 H -13.948 4.566 5.001 1.00 . A A . 16 PHE HE1 1 1
16 18567 1 1 6 PHE HE2 H -15.217 6.202 8.726 1.00 . A A . 16 PHE HE2 1 1
16 18568 1 1 6 PHE HZ H -13.479 5.912 7.009 1.00 . A A . 16 PHE HZ 1 1
16 18569 1 1 6 PHE N N -20.608 3.885 5.687 1.00 . A A . 16 PHE N 1 1
16 18570 1 1 6 PHE O O -18.654 5.376 3.429 1.00 . A A . 16 PHE O 1 1
16 18571 1 1 7 ARG C C -16.824 3.354 1.991 1.00 . A A . 17 ARG C 1 1
16 18572 1 1 7 ARG CA C -18.253 2.865 2.215 1.00 . A A . 17 ARG CA 1 1
16 18573 1 1 7 ARG CB C -19.208 3.503 1.200 1.00 . A A . 17 ARG CB 1 1
16 18574 1 1 7 ARG CD C -20.553 1.394 0.880 1.00 . A A . 17 ARG CD 1 1
16 18575 1 1 7 ARG CG C -20.597 2.885 1.180 1.00 . A A . 17 ARG CG 1 1
16 18576 1 1 7 ARG CZ C -22.141 -0.422 0.355 1.00 . A A . 17 ARG CZ 1 1
16 18577 1 1 7 ARG H H -18.856 2.356 4.168 1.00 . A A . 17 ARG H 1 1
16 18578 1 1 7 ARG HA H -18.268 1.793 2.071 1.00 . A A . 17 ARG HA 1 1
16 18579 1 1 7 ARG HB2 H -19.315 4.550 1.442 1.00 . A A . 17 ARG HB2 1 1
16 18580 1 1 7 ARG HB3 H -18.781 3.410 0.214 1.00 . A A . 17 ARG HB3 1 1
16 18581 1 1 7 ARG HD2 H -19.867 1.221 0.066 1.00 . A A . 17 ARG HD2 1 1
16 18582 1 1 7 ARG HD3 H -20.207 0.871 1.761 1.00 . A A . 17 ARG HD3 1 1
16 18583 1 1 7 ARG HE H -22.586 1.532 0.360 1.00 . A A . 17 ARG HE 1 1
16 18584 1 1 7 ARG HG2 H -21.059 3.031 2.144 1.00 . A A . 17 ARG HG2 1 1
16 18585 1 1 7 ARG HG3 H -21.185 3.377 0.421 1.00 . A A . 17 ARG HG3 1 1
16 18586 1 1 7 ARG HH11 H -20.289 -1.055 0.875 1.00 . A A . 17 ARG HH11 1 1
16 18587 1 1 7 ARG HH12 H -21.409 -2.309 0.461 1.00 . A A . 17 ARG HH12 1 1
16 18588 1 1 7 ARG HH21 H -24.075 -0.118 -0.163 1.00 . A A . 17 ARG HH21 1 1
16 18589 1 1 7 ARG HH22 H -23.563 -1.774 -0.140 1.00 . A A . 17 ARG HH22 1 1
16 18590 1 1 7 ARG N N -18.686 3.119 3.583 1.00 . A A . 17 ARG N 1 1
16 18591 1 1 7 ARG NE N -21.868 0.873 0.514 1.00 . A A . 17 ARG NE 1 1
16 18592 1 1 7 ARG NH1 N -21.205 -1.334 0.582 1.00 . A A . 17 ARG NH1 1 1
16 18593 1 1 7 ARG NH2 N -23.355 -0.803 -0.008 1.00 . A A . 17 ARG NH2 1 1
16 18594 1 1 7 ARG O O -15.872 2.625 2.236 1.00 . A A . 17 ARG O 1 1
16 18595 1 1 8 THR C C -15.006 6.339 2.072 1.00 . A A . 18 THR C 1 1
16 18596 1 1 8 THR CA C -15.357 5.114 1.242 1.00 . A A . 18 THR CA 1 1
16 18597 1 1 8 THR CB C -15.257 5.461 -0.252 1.00 . A A . 18 THR CB 1 1
16 18598 1 1 8 THR CG2 C -15.024 4.207 -1.075 1.00 . A A . 18 THR CG2 1 1
16 18599 1 1 8 THR H H -17.451 5.183 1.489 1.00 . A A . 18 THR H 1 1
16 18600 1 1 8 THR HA H -14.636 4.337 1.452 1.00 . A A . 18 THR HA 1 1
16 18601 1 1 8 THR HB H -14.420 6.130 -0.397 1.00 . A A . 18 THR HB 1 1
16 18602 1 1 8 THR HG1 H -16.292 6.561 -1.531 1.00 . A A . 18 THR HG1 1 1
16 18603 1 1 8 THR HG21 H -14.101 3.742 -0.763 1.00 . A A . 18 THR HG21 1 1
16 18604 1 1 8 THR HG22 H -14.961 4.468 -2.120 1.00 . A A . 18 THR HG22 1 1
16 18605 1 1 8 THR HG23 H -15.842 3.519 -0.920 1.00 . A A . 18 THR HG23 1 1
16 18606 1 1 8 THR N N -16.670 4.596 1.570 1.00 . A A . 18 THR N 1 1
16 18607 1 1 8 THR O O -15.808 7.261 2.222 1.00 . A A . 18 THR O 1 1
16 18608 1 1 8 THR OG1 O -16.457 6.115 -0.687 1.00 . A A . 18 THR OG1 1 1
16 18609 1 1 9 ARG C C -12.590 8.436 2.374 1.00 . A A . 19 ARG C 1 1
16 18610 1 1 9 ARG CA C -13.284 7.484 3.343 1.00 . A A . 19 ARG CA 1 1
16 18611 1 1 9 ARG CB C -12.321 7.036 4.449 1.00 . A A . 19 ARG CB 1 1
16 18612 1 1 9 ARG CD C -10.288 5.726 5.109 1.00 . A A . 19 ARG CD 1 1
16 18613 1 1 9 ARG CG C -11.156 6.194 3.955 1.00 . A A . 19 ARG CG 1 1
16 18614 1 1 9 ARG CZ C -9.611 6.908 7.168 1.00 . A A . 19 ARG CZ 1 1
16 18615 1 1 9 ARG H H -13.243 5.536 2.533 1.00 . A A . 19 ARG H 1 1
16 18616 1 1 9 ARG HA H -14.122 7.993 3.790 1.00 . A A . 19 ARG HA 1 1
16 18617 1 1 9 ARG HB2 H -11.918 7.910 4.936 1.00 . A A . 19 ARG HB2 1 1
16 18618 1 1 9 ARG HB3 H -12.872 6.455 5.173 1.00 . A A . 19 ARG HB3 1 1
16 18619 1 1 9 ARG HD2 H -10.900 5.159 5.788 1.00 . A A . 19 ARG HD2 1 1
16 18620 1 1 9 ARG HD3 H -9.503 5.095 4.719 1.00 . A A . 19 ARG HD3 1 1
16 18621 1 1 9 ARG HE H -9.293 7.572 5.307 1.00 . A A . 19 ARG HE 1 1
16 18622 1 1 9 ARG HG2 H -11.543 5.330 3.435 1.00 . A A . 19 ARG HG2 1 1
16 18623 1 1 9 ARG HG3 H -10.556 6.785 3.280 1.00 . A A . 19 ARG HG3 1 1
16 18624 1 1 9 ARG HH11 H -10.623 5.177 7.488 1.00 . A A . 19 ARG HH11 1 1
16 18625 1 1 9 ARG HH12 H -10.084 5.999 8.917 1.00 . A A . 19 ARG HH12 1 1
16 18626 1 1 9 ARG HH21 H -8.607 8.670 7.192 1.00 . A A . 19 ARG HH21 1 1
16 18627 1 1 9 ARG HH22 H -8.949 7.988 8.751 1.00 . A A . 19 ARG HH22 1 1
16 18628 1 1 9 ARG N N -13.800 6.334 2.618 1.00 . A A . 19 ARG N 1 1
16 18629 1 1 9 ARG NE N -9.683 6.843 5.839 1.00 . A A . 19 ARG NE 1 1
16 18630 1 1 9 ARG NH1 N -10.152 5.953 7.918 1.00 . A A . 19 ARG NH1 1 1
16 18631 1 1 9 ARG NH2 N -9.008 7.938 7.750 1.00 . A A . 19 ARG NH2 1 1
16 18632 1 1 9 ARG O O -11.433 8.813 2.565 1.00 . A A . 19 ARG O 1 1
16 18633 1 1 10 GLY C C -11.689 8.906 -0.506 1.00 . A A . 20 GLY C 1 1
16 18634 1 1 10 GLY CA C -12.737 9.643 0.291 1.00 . A A . 20 GLY CA 1 1
16 18635 1 1 10 GLY H H -14.250 8.534 1.264 1.00 . A A . 20 GLY H 1 1
16 18636 1 1 10 GLY HA2 H -13.522 9.963 -0.377 1.00 . A A . 20 GLY HA2 1 1
16 18637 1 1 10 GLY HA3 H -12.283 10.512 0.744 1.00 . A A . 20 GLY HA3 1 1
16 18638 1 1 10 GLY N N -13.310 8.814 1.327 1.00 . A A . 20 GLY N 1 1
16 18639 1 1 10 GLY O O -10.542 9.344 -0.593 1.00 . A A . 20 GLY O 1 1
16 18640 1 1 11 LEU C C -11.102 7.579 -3.287 1.00 . A A . 21 LEU C 1 1
16 18641 1 1 11 LEU CA C -11.146 7.005 -1.889 1.00 . A A . 21 LEU CA 1 1
16 18642 1 1 11 LEU CB C -11.536 5.524 -1.946 1.00 . A A . 21 LEU CB 1 1
16 18643 1 1 11 LEU CD1 C -10.200 4.661 -0.018 1.00 . A A . 21 LEU CD1 1 1
16 18644 1 1 11 LEU CD2 C -10.738 3.143 -1.936 1.00 . A A . 21 LEU CD2 1 1
16 18645 1 1 11 LEU CG C -10.427 4.568 -1.514 1.00 . A A . 21 LEU CG 1 1
16 18646 1 1 11 LEU H H -12.997 7.473 -0.979 1.00 . A A . 21 LEU H 1 1
16 18647 1 1 11 LEU HA H -10.165 7.096 -1.446 1.00 . A A . 21 LEU HA 1 1
16 18648 1 1 11 LEU HB2 H -12.393 5.366 -1.312 1.00 . A A . 21 LEU HB2 1 1
16 18649 1 1 11 LEU HB3 H -11.809 5.280 -2.961 1.00 . A A . 21 LEU HB3 1 1
16 18650 1 1 11 LEU HD11 H -11.119 4.440 0.501 1.00 . A A . 21 LEU HD11 1 1
16 18651 1 1 11 LEU HD12 H -9.874 5.660 0.233 1.00 . A A . 21 LEU HD12 1 1
16 18652 1 1 11 LEU HD13 H -9.440 3.950 0.274 1.00 . A A . 21 LEU HD13 1 1
16 18653 1 1 11 LEU HD21 H -9.854 2.530 -1.816 1.00 . A A . 21 LEU HD21 1 1
16 18654 1 1 11 LEU HD22 H -11.047 3.132 -2.971 1.00 . A A . 21 LEU HD22 1 1
16 18655 1 1 11 LEU HD23 H -11.528 2.754 -1.318 1.00 . A A . 21 LEU HD23 1 1
16 18656 1 1 11 LEU HG H -9.512 4.862 -1.994 1.00 . A A . 21 LEU HG 1 1
16 18657 1 1 11 LEU N N -12.070 7.775 -1.080 1.00 . A A . 21 LEU N 1 1
16 18658 1 1 11 LEU O O -12.096 7.546 -4.018 1.00 . A A . 21 LEU O 1 1
16 18659 1 1 12 THR C C -9.809 7.602 -6.019 1.00 . A A . 22 THR C 1 1
16 18660 1 1 12 THR CA C -9.789 8.695 -4.970 1.00 . A A . 22 THR CA 1 1
16 18661 1 1 12 THR CB C -8.481 9.487 -5.078 1.00 . A A . 22 THR CB 1 1
16 18662 1 1 12 THR CG2 C -8.592 10.810 -4.333 1.00 . A A . 22 THR CG2 1 1
16 18663 1 1 12 THR H H -9.213 8.165 -3.017 1.00 . A A . 22 THR H 1 1
16 18664 1 1 12 THR HA H -10.610 9.371 -5.155 1.00 . A A . 22 THR HA 1 1
16 18665 1 1 12 THR HB H -8.290 9.687 -6.124 1.00 . A A . 22 THR HB 1 1
16 18666 1 1 12 THR HG1 H -6.718 9.300 -4.198 1.00 . A A . 22 THR HG1 1 1
16 18667 1 1 12 THR HG21 H -9.365 11.413 -4.785 1.00 . A A . 22 THR HG21 1 1
16 18668 1 1 12 THR HG22 H -7.650 11.334 -4.385 1.00 . A A . 22 THR HG22 1 1
16 18669 1 1 12 THR HG23 H -8.844 10.622 -3.298 1.00 . A A . 22 THR HG23 1 1
16 18670 1 1 12 THR N N -9.960 8.135 -3.650 1.00 . A A . 22 THR N 1 1
16 18671 1 1 12 THR O O -9.788 6.415 -5.682 1.00 . A A . 22 THR O 1 1
16 18672 1 1 12 THR OG1 O -7.402 8.710 -4.541 1.00 . A A . 22 THR OG1 1 1
16 18673 1 1 13 ASP C C -8.775 6.036 -8.313 1.00 . A A . 23 ASP C 1 1
16 18674 1 1 13 ASP CA C -9.935 7.020 -8.354 1.00 . A A . 23 ASP CA 1 1
16 18675 1 1 13 ASP CB C -9.989 7.728 -9.705 1.00 . A A . 23 ASP CB 1 1
16 18676 1 1 13 ASP CG C -11.321 8.406 -9.945 1.00 . A A . 23 ASP CG 1 1
16 18677 1 1 13 ASP H H -9.799 8.946 -7.490 1.00 . A A . 23 ASP H 1 1
16 18678 1 1 13 ASP HA H -10.854 6.466 -8.212 1.00 . A A . 23 ASP HA 1 1
16 18679 1 1 13 ASP HB2 H -9.213 8.478 -9.741 1.00 . A A . 23 ASP HB2 1 1
16 18680 1 1 13 ASP HB3 H -9.823 7.008 -10.485 1.00 . A A . 23 ASP HB3 1 1
16 18681 1 1 13 ASP N N -9.841 7.987 -7.277 1.00 . A A . 23 ASP N 1 1
16 18682 1 1 13 ASP O O -8.960 4.850 -8.573 1.00 . A A . 23 ASP O 1 1
16 18683 1 1 13 ASP OD1 O -12.262 7.732 -10.410 1.00 . A A . 23 ASP OD1 1 1
16 18684 1 1 13 ASP OD2 O -11.437 9.617 -9.664 1.00 . A A . 23 ASP OD2 1 1
16 18685 1 1 14 GLU C C -6.504 4.662 -6.740 1.00 . A A . 24 GLU C 1 1
16 18686 1 1 14 GLU CA C -6.408 5.669 -7.890 1.00 . A A . 24 GLU CA 1 1
16 18687 1 1 14 GLU CB C -5.141 6.524 -7.762 1.00 . A A . 24 GLU CB 1 1
16 18688 1 1 14 GLU CD C -3.949 8.352 -6.493 1.00 . A A . 24 GLU CD 1 1
16 18689 1 1 14 GLU CG C -5.052 7.318 -6.468 1.00 . A A . 24 GLU CG 1 1
16 18690 1 1 14 GLU H H -7.515 7.472 -7.719 1.00 . A A . 24 GLU H 1 1
16 18691 1 1 14 GLU HA H -6.363 5.116 -8.821 1.00 . A A . 24 GLU HA 1 1
16 18692 1 1 14 GLU HB2 H -4.277 5.878 -7.821 1.00 . A A . 24 GLU HB2 1 1
16 18693 1 1 14 GLU HB3 H -5.112 7.221 -8.586 1.00 . A A . 24 GLU HB3 1 1
16 18694 1 1 14 GLU HG2 H -5.993 7.822 -6.303 1.00 . A A . 24 GLU HG2 1 1
16 18695 1 1 14 GLU HG3 H -4.865 6.634 -5.652 1.00 . A A . 24 GLU HG3 1 1
16 18696 1 1 14 GLU N N -7.593 6.520 -7.949 1.00 . A A . 24 GLU N 1 1
16 18697 1 1 14 GLU O O -6.193 3.485 -6.915 1.00 . A A . 24 GLU O 1 1
16 18698 1 1 14 GLU OE1 O -4.166 9.432 -7.076 1.00 . A A . 24 GLU OE1 1 1
16 18699 1 1 14 GLU OE2 O -2.868 8.100 -5.922 1.00 . A A . 24 GLU OE2 1 1
16 18700 1 1 15 GLU C C -8.205 3.211 -4.736 1.00 . A A . 25 GLU C 1 1
16 18701 1 1 15 GLU CA C -7.140 4.244 -4.422 1.00 . A A . 25 GLU CA 1 1
16 18702 1 1 15 GLU CB C -7.581 5.037 -3.193 1.00 . A A . 25 GLU CB 1 1
16 18703 1 1 15 GLU CD C -5.386 5.616 -2.100 1.00 . A A . 25 GLU CD 1 1
16 18704 1 1 15 GLU CG C -6.633 6.144 -2.769 1.00 . A A . 25 GLU CG 1 1
16 18705 1 1 15 GLU H H -7.151 6.080 -5.482 1.00 . A A . 25 GLU H 1 1
16 18706 1 1 15 GLU HA H -6.208 3.741 -4.214 1.00 . A A . 25 GLU HA 1 1
16 18707 1 1 15 GLU HB2 H -8.544 5.473 -3.392 1.00 . A A . 25 GLU HB2 1 1
16 18708 1 1 15 GLU HB3 H -7.682 4.351 -2.365 1.00 . A A . 25 GLU HB3 1 1
16 18709 1 1 15 GLU HG2 H -6.344 6.709 -3.643 1.00 . A A . 25 GLU HG2 1 1
16 18710 1 1 15 GLU HG3 H -7.149 6.792 -2.076 1.00 . A A . 25 GLU HG3 1 1
16 18711 1 1 15 GLU N N -6.949 5.124 -5.572 1.00 . A A . 25 GLU N 1 1
16 18712 1 1 15 GLU O O -8.040 2.025 -4.460 1.00 . A A . 25 GLU O 1 1
16 18713 1 1 15 GLU OE1 O -5.504 4.693 -1.271 1.00 . A A . 25 GLU OE1 1 1
16 18714 1 1 15 GLU OE2 O -4.290 6.149 -2.364 1.00 . A A . 25 GLU OE2 1 1
16 18715 1 1 16 TYR C C -10.029 1.827 -6.740 1.00 . A A . 26 TYR C 1 1
16 18716 1 1 16 TYR CA C -10.417 2.814 -5.643 1.00 . A A . 26 TYR CA 1 1
16 18717 1 1 16 TYR CB C -11.625 3.652 -6.067 1.00 . A A . 26 TYR CB 1 1
16 18718 1 1 16 TYR CD1 C -13.623 2.449 -5.111 1.00 . A A . 26 TYR CD1 1 1
16 18719 1 1 16 TYR CD2 C -13.350 2.470 -7.476 1.00 . A A . 26 TYR CD2 1 1
16 18720 1 1 16 TYR CE1 C -14.774 1.705 -5.245 1.00 . A A . 26 TYR CE1 1 1
16 18721 1 1 16 TYR CE2 C -14.500 1.724 -7.622 1.00 . A A . 26 TYR CE2 1 1
16 18722 1 1 16 TYR CG C -12.891 2.843 -6.221 1.00 . A A . 26 TYR CG 1 1
16 18723 1 1 16 TYR CZ C -15.211 1.344 -6.502 1.00 . A A . 26 TYR CZ 1 1
16 18724 1 1 16 TYR H H -9.356 4.637 -5.536 1.00 . A A . 26 TYR H 1 1
16 18725 1 1 16 TYR HA H -10.673 2.258 -4.754 1.00 . A A . 26 TYR HA 1 1
16 18726 1 1 16 TYR HB2 H -11.804 4.419 -5.327 1.00 . A A . 26 TYR HB2 1 1
16 18727 1 1 16 TYR HB3 H -11.411 4.118 -7.015 1.00 . A A . 26 TYR HB3 1 1
16 18728 1 1 16 TYR HD1 H -13.280 2.730 -4.127 1.00 . A A . 26 TYR HD1 1 1
16 18729 1 1 16 TYR HD2 H -12.792 2.768 -8.349 1.00 . A A . 26 TYR HD2 1 1
16 18730 1 1 16 TYR HE1 H -15.326 1.407 -4.368 1.00 . A A . 26 TYR HE1 1 1
16 18731 1 1 16 TYR HE2 H -14.832 1.438 -8.609 1.00 . A A . 26 TYR HE2 1 1
16 18732 1 1 16 TYR HH H -16.239 -0.065 -7.320 1.00 . A A . 26 TYR HH 1 1
16 18733 1 1 16 TYR N N -9.299 3.678 -5.318 1.00 . A A . 26 TYR N 1 1
16 18734 1 1 16 TYR O O -10.388 0.656 -6.681 1.00 . A A . 26 TYR O 1 1
16 18735 1 1 16 TYR OH O -16.364 0.605 -6.636 1.00 . A A . 26 TYR OH 1 1
16 18736 1 1 17 ASP C C -7.888 0.368 -8.236 1.00 . A A . 27 ASP C 1 1
16 18737 1 1 17 ASP CA C -8.790 1.450 -8.807 1.00 . A A . 27 ASP CA 1 1
16 18738 1 1 17 ASP CB C -8.007 2.275 -9.826 1.00 . A A . 27 ASP CB 1 1
16 18739 1 1 17 ASP CG C -7.615 1.476 -11.052 1.00 . A A . 27 ASP CG 1 1
16 18740 1 1 17 ASP H H -9.057 3.262 -7.738 1.00 . A A . 27 ASP H 1 1
16 18741 1 1 17 ASP HA H -9.642 0.987 -9.296 1.00 . A A . 27 ASP HA 1 1
16 18742 1 1 17 ASP HB2 H -8.602 3.119 -10.139 1.00 . A A . 27 ASP HB2 1 1
16 18743 1 1 17 ASP HB3 H -7.107 2.636 -9.357 1.00 . A A . 27 ASP HB3 1 1
16 18744 1 1 17 ASP N N -9.283 2.304 -7.729 1.00 . A A . 27 ASP N 1 1
16 18745 1 1 17 ASP O O -8.012 -0.806 -8.581 1.00 . A A . 27 ASP O 1 1
16 18746 1 1 17 ASP OD1 O -8.468 1.303 -11.951 1.00 . A A . 27 ASP OD1 1 1
16 18747 1 1 17 ASP OD2 O -6.448 1.037 -11.138 1.00 . A A . 27 ASP OD2 1 1
16 18748 1 1 18 GLU C C -6.922 -1.157 -5.879 1.00 . A A . 28 GLU C 1 1
16 18749 1 1 18 GLU CA C -6.104 -0.151 -6.666 1.00 . A A . 28 GLU CA 1 1
16 18750 1 1 18 GLU CB C -5.168 0.602 -5.728 1.00 . A A . 28 GLU CB 1 1
16 18751 1 1 18 GLU CD C -3.000 0.395 -4.471 1.00 . A A . 28 GLU CD 1 1
16 18752 1 1 18 GLU CG C -4.233 -0.313 -4.970 1.00 . A A . 28 GLU CG 1 1
16 18753 1 1 18 GLU H H -6.914 1.738 -7.142 1.00 . A A . 28 GLU H 1 1
16 18754 1 1 18 GLU HA H -5.522 -0.671 -7.411 1.00 . A A . 28 GLU HA 1 1
16 18755 1 1 18 GLU HB2 H -4.581 1.304 -6.296 1.00 . A A . 28 GLU HB2 1 1
16 18756 1 1 18 GLU HB3 H -5.763 1.146 -5.008 1.00 . A A . 28 GLU HB3 1 1
16 18757 1 1 18 GLU HG2 H -4.765 -0.710 -4.121 1.00 . A A . 28 GLU HG2 1 1
16 18758 1 1 18 GLU HG3 H -3.934 -1.121 -5.611 1.00 . A A . 28 GLU HG3 1 1
16 18759 1 1 18 GLU N N -6.986 0.778 -7.346 1.00 . A A . 28 GLU N 1 1
16 18760 1 1 18 GLU O O -6.706 -2.361 -5.971 1.00 . A A . 28 GLU O 1 1
16 18761 1 1 18 GLU OE1 O -2.297 1.021 -5.293 1.00 . A A . 28 GLU OE1 1 1
16 18762 1 1 18 GLU OE2 O -2.716 0.310 -3.260 1.00 . A A . 28 GLU OE2 1 1
16 18763 1 1 19 PHE C C -9.481 -2.472 -5.270 1.00 . A A . 29 PHE C 1 1
16 18764 1 1 19 PHE CA C -8.819 -1.437 -4.368 1.00 . A A . 29 PHE CA 1 1
16 18765 1 1 19 PHE CB C -9.858 -0.500 -3.762 1.00 . A A . 29 PHE CB 1 1
16 18766 1 1 19 PHE CD1 C -11.088 -2.177 -2.402 1.00 . A A . 29 PHE CD1 1 1
16 18767 1 1 19 PHE CD2 C -12.336 -0.764 -3.853 1.00 . A A . 29 PHE CD2 1 1
16 18768 1 1 19 PHE CE1 C -12.243 -2.773 -1.982 1.00 . A A . 29 PHE CE1 1 1
16 18769 1 1 19 PHE CE2 C -13.504 -1.364 -3.440 1.00 . A A . 29 PHE CE2 1 1
16 18770 1 1 19 PHE CG C -11.119 -1.167 -3.336 1.00 . A A . 29 PHE CG 1 1
16 18771 1 1 19 PHE CZ C -13.457 -2.369 -2.499 1.00 . A A . 29 PHE CZ 1 1
16 18772 1 1 19 PHE H H -7.905 0.347 -5.025 1.00 . A A . 29 PHE H 1 1
16 18773 1 1 19 PHE HA H -8.301 -1.949 -3.568 1.00 . A A . 29 PHE HA 1 1
16 18774 1 1 19 PHE HB2 H -9.432 -0.030 -2.890 1.00 . A A . 29 PHE HB2 1 1
16 18775 1 1 19 PHE HB3 H -10.110 0.261 -4.487 1.00 . A A . 29 PHE HB3 1 1
16 18776 1 1 19 PHE HD1 H -10.142 -2.497 -1.998 1.00 . A A . 29 PHE HD1 1 1
16 18777 1 1 19 PHE HD2 H -12.366 0.025 -4.590 1.00 . A A . 29 PHE HD2 1 1
16 18778 1 1 19 PHE HE1 H -12.199 -3.563 -1.253 1.00 . A A . 29 PHE HE1 1 1
16 18779 1 1 19 PHE HE2 H -14.452 -1.044 -3.847 1.00 . A A . 29 PHE HE2 1 1
16 18780 1 1 19 PHE HZ H -14.363 -2.825 -2.156 1.00 . A A . 29 PHE HZ 1 1
16 18781 1 1 19 PHE N N -7.858 -0.635 -5.106 1.00 . A A . 29 PHE N 1 1
16 18782 1 1 19 PHE O O -9.580 -3.640 -4.911 1.00 . A A . 29 PHE O 1 1
16 18783 1 1 20 LYS C C -9.586 -4.014 -7.862 1.00 . A A . 30 LYS C 1 1
16 18784 1 1 20 LYS CA C -10.544 -2.921 -7.413 1.00 . A A . 30 LYS CA 1 1
16 18785 1 1 20 LYS CB C -10.998 -2.113 -8.620 1.00 . A A . 30 LYS CB 1 1
16 18786 1 1 20 LYS CD C -12.296 -0.107 -9.378 1.00 . A A . 30 LYS CD 1 1
16 18787 1 1 20 LYS CE C -12.319 -0.699 -10.760 1.00 . A A . 30 LYS CE 1 1
16 18788 1 1 20 LYS CG C -12.158 -1.178 -8.326 1.00 . A A . 30 LYS CG 1 1
16 18789 1 1 20 LYS H H -9.825 -1.080 -6.655 1.00 . A A . 30 LYS H 1 1
16 18790 1 1 20 LYS HA H -11.404 -3.378 -6.945 1.00 . A A . 30 LYS HA 1 1
16 18791 1 1 20 LYS HB2 H -10.166 -1.522 -8.976 1.00 . A A . 30 LYS HB2 1 1
16 18792 1 1 20 LYS HB3 H -11.300 -2.796 -9.399 1.00 . A A . 30 LYS HB3 1 1
16 18793 1 1 20 LYS HD2 H -13.217 0.428 -9.213 1.00 . A A . 30 LYS HD2 1 1
16 18794 1 1 20 LYS HD3 H -11.463 0.573 -9.298 1.00 . A A . 30 LYS HD3 1 1
16 18795 1 1 20 LYS HE2 H -12.417 0.101 -11.459 1.00 . A A . 30 LYS HE2 1 1
16 18796 1 1 20 LYS HE3 H -11.386 -1.207 -10.927 1.00 . A A . 30 LYS HE3 1 1
16 18797 1 1 20 LYS HG2 H -13.066 -1.748 -8.306 1.00 . A A . 30 LYS HG2 1 1
16 18798 1 1 20 LYS HG3 H -12.000 -0.709 -7.371 1.00 . A A . 30 LYS HG3 1 1
16 18799 1 1 20 LYS HZ1 H -13.427 -2.044 -11.915 1.00 . A A . 30 LYS HZ1 1 1
16 18800 1 1 20 LYS HZ2 H -14.351 -1.186 -10.791 1.00 . A A . 30 LYS HZ2 1 1
16 18801 1 1 20 LYS HZ3 H -13.356 -2.450 -10.276 1.00 . A A . 30 LYS HZ3 1 1
16 18802 1 1 20 LYS N N -9.918 -2.036 -6.440 1.00 . A A . 30 LYS N 1 1
16 18803 1 1 20 LYS NZ N -13.440 -1.661 -10.948 1.00 . A A . 30 LYS NZ 1 1
16 18804 1 1 20 LYS O O -9.955 -5.185 -7.919 1.00 . A A . 30 LYS O 1 1
16 18805 1 1 21 LYS C C -7.006 -5.534 -7.470 1.00 . A A . 31 LYS C 1 1
16 18806 1 1 21 LYS CA C -7.333 -4.563 -8.602 1.00 . A A . 31 LYS CA 1 1
16 18807 1 1 21 LYS CB C -6.085 -3.804 -9.034 1.00 . A A . 31 LYS CB 1 1
16 18808 1 1 21 LYS CD C -5.201 -1.898 -10.410 1.00 . A A . 31 LYS CD 1 1
16 18809 1 1 21 LYS CE C -3.851 -2.569 -10.581 1.00 . A A . 31 LYS CE 1 1
16 18810 1 1 21 LYS CG C -6.316 -2.912 -10.242 1.00 . A A . 31 LYS CG 1 1
16 18811 1 1 21 LYS H H -8.139 -2.662 -8.133 1.00 . A A . 31 LYS H 1 1
16 18812 1 1 21 LYS HA H -7.715 -5.115 -9.444 1.00 . A A . 31 LYS HA 1 1
16 18813 1 1 21 LYS HB2 H -5.747 -3.187 -8.214 1.00 . A A . 31 LYS HB2 1 1
16 18814 1 1 21 LYS HB3 H -5.313 -4.516 -9.281 1.00 . A A . 31 LYS HB3 1 1
16 18815 1 1 21 LYS HD2 H -5.403 -1.296 -11.281 1.00 . A A . 31 LYS HD2 1 1
16 18816 1 1 21 LYS HD3 H -5.170 -1.267 -9.534 1.00 . A A . 31 LYS HD3 1 1
16 18817 1 1 21 LYS HE2 H -3.691 -3.238 -9.749 1.00 . A A . 31 LYS HE2 1 1
16 18818 1 1 21 LYS HE3 H -3.859 -3.136 -11.501 1.00 . A A . 31 LYS HE3 1 1
16 18819 1 1 21 LYS HG2 H -6.366 -3.526 -11.127 1.00 . A A . 31 LYS HG2 1 1
16 18820 1 1 21 LYS HG3 H -7.252 -2.386 -10.114 1.00 . A A . 31 LYS HG3 1 1
16 18821 1 1 21 LYS HZ1 H -1.827 -2.064 -10.710 1.00 . A A . 31 LYS HZ1 1 1
16 18822 1 1 21 LYS HZ2 H -2.741 -0.994 -9.771 1.00 . A A . 31 LYS HZ2 1 1
16 18823 1 1 21 LYS HZ3 H -2.859 -0.954 -11.456 1.00 . A A . 31 LYS HZ3 1 1
16 18824 1 1 21 LYS N N -8.360 -3.620 -8.181 1.00 . A A . 31 LYS N 1 1
16 18825 1 1 21 LYS NZ N -2.744 -1.577 -10.632 1.00 . A A . 31 LYS NZ 1 1
16 18826 1 1 21 LYS O O -6.823 -6.731 -7.685 1.00 . A A . 31 LYS O 1 1
16 18827 1 1 22 ARG C C -7.880 -6.720 -4.782 1.00 . A A . 32 ARG C 1 1
16 18828 1 1 22 ARG CA C -6.705 -5.786 -5.065 1.00 . A A . 32 ARG CA 1 1
16 18829 1 1 22 ARG CB C -6.442 -4.855 -3.882 1.00 . A A . 32 ARG CB 1 1
16 18830 1 1 22 ARG CD C -4.935 -3.086 -2.886 1.00 . A A . 32 ARG CD 1 1
16 18831 1 1 22 ARG CG C -5.116 -4.118 -3.988 1.00 . A A . 32 ARG CG 1 1
16 18832 1 1 22 ARG CZ C -4.103 -3.039 -0.565 1.00 . A A . 32 ARG CZ 1 1
16 18833 1 1 22 ARG H H -7.083 -4.024 -6.170 1.00 . A A . 32 ARG H 1 1
16 18834 1 1 22 ARG HA H -5.828 -6.378 -5.237 1.00 . A A . 32 ARG HA 1 1
16 18835 1 1 22 ARG HB2 H -7.230 -4.127 -3.845 1.00 . A A . 32 ARG HB2 1 1
16 18836 1 1 22 ARG HB3 H -6.447 -5.424 -2.969 1.00 . A A . 32 ARG HB3 1 1
16 18837 1 1 22 ARG HD2 H -4.106 -2.447 -3.147 1.00 . A A . 32 ARG HD2 1 1
16 18838 1 1 22 ARG HD3 H -5.835 -2.494 -2.821 1.00 . A A . 32 ARG HD3 1 1
16 18839 1 1 22 ARG HE H -4.916 -4.636 -1.462 1.00 . A A . 32 ARG HE 1 1
16 18840 1 1 22 ARG HG2 H -4.316 -4.837 -3.921 1.00 . A A . 32 ARG HG2 1 1
16 18841 1 1 22 ARG HG3 H -5.071 -3.617 -4.946 1.00 . A A . 32 ARG HG3 1 1
16 18842 1 1 22 ARG HH11 H -3.898 -1.287 -1.565 1.00 . A A . 32 ARG HH11 1 1
16 18843 1 1 22 ARG HH12 H -3.328 -1.266 0.074 1.00 . A A . 32 ARG HH12 1 1
16 18844 1 1 22 ARG HH21 H -4.151 -4.631 0.686 1.00 . A A . 32 ARG HH21 1 1
16 18845 1 1 22 ARG HH22 H -3.436 -3.186 1.351 1.00 . A A . 32 ARG HH22 1 1
16 18846 1 1 22 ARG N N -6.954 -4.997 -6.261 1.00 . A A . 32 ARG N 1 1
16 18847 1 1 22 ARG NE N -4.670 -3.690 -1.583 1.00 . A A . 32 ARG NE 1 1
16 18848 1 1 22 ARG NH1 N -3.747 -1.765 -0.699 1.00 . A A . 32 ARG NH1 1 1
16 18849 1 1 22 ARG NH2 N -3.887 -3.669 0.580 1.00 . A A . 32 ARG NH2 1 1
16 18850 1 1 22 ARG O O -7.690 -7.873 -4.398 1.00 . A A . 32 ARG O 1 1
16 18851 1 1 23 ARG C C -10.382 -8.091 -5.894 1.00 . A A . 33 ARG C 1 1
16 18852 1 1 23 ARG CA C -10.309 -7.003 -4.834 1.00 . A A . 33 ARG CA 1 1
16 18853 1 1 23 ARG CB C -11.532 -6.081 -4.901 1.00 . A A . 33 ARG CB 1 1
16 18854 1 1 23 ARG CD C -13.979 -5.825 -4.453 1.00 . A A . 33 ARG CD 1 1
16 18855 1 1 23 ARG CG C -12.871 -6.795 -4.812 1.00 . A A . 33 ARG CG 1 1
16 18856 1 1 23 ARG CZ C -16.400 -5.888 -4.935 1.00 . A A . 33 ARG CZ 1 1
16 18857 1 1 23 ARG H H -9.168 -5.271 -5.262 1.00 . A A . 33 ARG H 1 1
16 18858 1 1 23 ARG HA H -10.278 -7.472 -3.862 1.00 . A A . 33 ARG HA 1 1
16 18859 1 1 23 ARG HB2 H -11.477 -5.374 -4.087 1.00 . A A . 33 ARG HB2 1 1
16 18860 1 1 23 ARG HB3 H -11.501 -5.538 -5.834 1.00 . A A . 33 ARG HB3 1 1
16 18861 1 1 23 ARG HD2 H -13.781 -5.452 -3.461 1.00 . A A . 33 ARG HD2 1 1
16 18862 1 1 23 ARG HD3 H -13.974 -5.003 -5.151 1.00 . A A . 33 ARG HD3 1 1
16 18863 1 1 23 ARG HE H -15.358 -7.368 -4.079 1.00 . A A . 33 ARG HE 1 1
16 18864 1 1 23 ARG HG2 H -13.093 -7.246 -5.766 1.00 . A A . 33 ARG HG2 1 1
16 18865 1 1 23 ARG HG3 H -12.821 -7.560 -4.051 1.00 . A A . 33 ARG HG3 1 1
16 18866 1 1 23 ARG HH11 H -15.484 -4.170 -5.493 1.00 . A A . 33 ARG HH11 1 1
16 18867 1 1 23 ARG HH12 H -17.187 -4.239 -5.810 1.00 . A A . 33 ARG HH12 1 1
16 18868 1 1 23 ARG HH21 H -17.600 -7.461 -4.501 1.00 . A A . 33 ARG HH21 1 1
16 18869 1 1 23 ARG HH22 H -18.391 -6.109 -5.247 1.00 . A A . 33 ARG HH22 1 1
16 18870 1 1 23 ARG N N -9.089 -6.217 -4.995 1.00 . A A . 33 ARG N 1 1
16 18871 1 1 23 ARG NE N -15.295 -6.462 -4.461 1.00 . A A . 33 ARG NE 1 1
16 18872 1 1 23 ARG NH1 N -16.354 -4.669 -5.453 1.00 . A A . 33 ARG NH1 1 1
16 18873 1 1 23 ARG NH2 N -17.555 -6.537 -4.890 1.00 . A A . 33 ARG NH2 1 1
16 18874 1 1 23 ARG O O -10.845 -9.199 -5.630 1.00 . A A . 33 ARG O 1 1
16 18875 1 1 24 GLU C C -8.937 -9.902 -7.784 1.00 . A A . 34 GLU C 1 1
16 18876 1 1 24 GLU CA C -9.830 -8.730 -8.174 1.00 . A A . 34 GLU CA 1 1
16 18877 1 1 24 GLU CB C -9.290 -8.047 -9.429 1.00 . A A . 34 GLU CB 1 1
16 18878 1 1 24 GLU CD C -8.677 -8.228 -11.857 1.00 . A A . 34 GLU CD 1 1
16 18879 1 1 24 GLU CG C -9.307 -8.920 -10.670 1.00 . A A . 34 GLU CG 1 1
16 18880 1 1 24 GLU H H -9.584 -6.850 -7.240 1.00 . A A . 34 GLU H 1 1
16 18881 1 1 24 GLU HA H -10.828 -9.094 -8.366 1.00 . A A . 34 GLU HA 1 1
16 18882 1 1 24 GLU HB2 H -9.885 -7.168 -9.628 1.00 . A A . 34 GLU HB2 1 1
16 18883 1 1 24 GLU HB3 H -8.270 -7.742 -9.244 1.00 . A A . 34 GLU HB3 1 1
16 18884 1 1 24 GLU HG2 H -8.759 -9.828 -10.467 1.00 . A A . 34 GLU HG2 1 1
16 18885 1 1 24 GLU HG3 H -10.331 -9.163 -10.913 1.00 . A A . 34 GLU HG3 1 1
16 18886 1 1 24 GLU N N -9.899 -7.770 -7.083 1.00 . A A . 34 GLU N 1 1
16 18887 1 1 24 GLU O O -9.253 -11.057 -8.059 1.00 . A A . 34 GLU O 1 1
16 18888 1 1 24 GLU OE1 O -9.401 -7.530 -12.599 1.00 . A A . 34 GLU OE1 1 1
16 18889 1 1 24 GLU OE2 O -7.450 -8.359 -12.042 1.00 . A A . 34 GLU OE2 1 1
16 18890 1 1 25 SER C C -7.520 -11.505 -5.575 1.00 . A A . 35 SER C 1 1
16 18891 1 1 25 SER CA C -6.896 -10.608 -6.648 1.00 . A A . 35 SER CA 1 1
16 18892 1 1 25 SER CB C -5.639 -9.933 -6.105 1.00 . A A . 35 SER CB 1 1
16 18893 1 1 25 SER H H -7.642 -8.648 -6.920 1.00 . A A . 35 SER H 1 1
16 18894 1 1 25 SER HA H -6.627 -11.218 -7.497 1.00 . A A . 35 SER HA 1 1
16 18895 1 1 25 SER HB2 H -5.887 -9.370 -5.217 1.00 . A A . 35 SER HB2 1 1
16 18896 1 1 25 SER HB3 H -4.904 -10.685 -5.861 1.00 . A A . 35 SER HB3 1 1
16 18897 1 1 25 SER HG H -5.588 -9.117 -7.893 1.00 . A A . 35 SER HG 1 1
16 18898 1 1 25 SER N N -7.837 -9.593 -7.106 1.00 . A A . 35 SER N 1 1
16 18899 1 1 25 SER O O -7.028 -12.601 -5.299 1.00 . A A . 35 SER O 1 1
16 18900 1 1 25 SER OG O -5.089 -9.046 -7.066 1.00 . A A . 35 SER OG 1 1
16 18901 1 1 26 ARG C C -10.599 -12.402 -4.583 1.00 . A A . 36 ARG C 1 1
16 18902 1 1 26 ARG CA C -9.330 -11.812 -3.979 1.00 . A A . 36 ARG CA 1 1
16 18903 1 1 26 ARG CB C -9.682 -10.951 -2.762 1.00 . A A . 36 ARG CB 1 1
16 18904 1 1 26 ARG CD C -7.693 -9.637 -2.009 1.00 . A A . 36 ARG CD 1 1
16 18905 1 1 26 ARG CG C -8.565 -10.839 -1.736 1.00 . A A . 36 ARG CG 1 1
16 18906 1 1 26 ARG CZ C -5.365 -8.974 -1.549 1.00 . A A . 36 ARG CZ 1 1
16 18907 1 1 26 ARG H H -8.927 -10.137 -5.208 1.00 . A A . 36 ARG H 1 1
16 18908 1 1 26 ARG HA H -8.689 -12.620 -3.663 1.00 . A A . 36 ARG HA 1 1
16 18909 1 1 26 ARG HB2 H -9.910 -9.957 -3.112 1.00 . A A . 36 ARG HB2 1 1
16 18910 1 1 26 ARG HB3 H -10.551 -11.354 -2.278 1.00 . A A . 36 ARG HB3 1 1
16 18911 1 1 26 ARG HD2 H -7.443 -9.622 -3.052 1.00 . A A . 36 ARG HD2 1 1
16 18912 1 1 26 ARG HD3 H -8.257 -8.750 -1.769 1.00 . A A . 36 ARG HD3 1 1
16 18913 1 1 26 ARG HE H -6.467 -10.178 -0.388 1.00 . A A . 36 ARG HE 1 1
16 18914 1 1 26 ARG HG2 H -8.999 -10.737 -0.751 1.00 . A A . 36 ARG HG2 1 1
16 18915 1 1 26 ARG HG3 H -7.959 -11.732 -1.777 1.00 . A A . 36 ARG HG3 1 1
16 18916 1 1 26 ARG HH11 H -6.141 -8.201 -3.257 1.00 . A A . 36 ARG HH11 1 1
16 18917 1 1 26 ARG HH12 H -4.504 -7.728 -2.906 1.00 . A A . 36 ARG HH12 1 1
16 18918 1 1 26 ARG HH21 H -4.308 -9.579 0.069 1.00 . A A . 36 ARG HH21 1 1
16 18919 1 1 26 ARG HH22 H -3.461 -8.526 -1.019 1.00 . A A . 36 ARG HH22 1 1
16 18920 1 1 26 ARG N N -8.603 -11.033 -4.972 1.00 . A A . 36 ARG N 1 1
16 18921 1 1 26 ARG NE N -6.466 -9.645 -1.217 1.00 . A A . 36 ARG NE 1 1
16 18922 1 1 26 ARG NH1 N -5.335 -8.245 -2.661 1.00 . A A . 36 ARG NH1 1 1
16 18923 1 1 26 ARG NH2 N -4.294 -9.031 -0.770 1.00 . A A . 36 ARG NH2 1 1
16 18924 1 1 26 ARG O O -11.465 -12.903 -3.865 1.00 . A A . 36 ARG O 1 1
16 18925 1 1 27 GLY C C -13.145 -12.152 -6.200 1.00 . A A . 37 GLY C 1 1
16 18926 1 1 27 GLY CA C -11.865 -12.855 -6.600 1.00 . A A . 37 GLY CA 1 1
16 18927 1 1 27 GLY H H -9.981 -11.910 -6.423 1.00 . A A . 37 GLY H 1 1
16 18928 1 1 27 GLY HA2 H -11.719 -12.737 -7.663 1.00 . A A . 37 GLY HA2 1 1
16 18929 1 1 27 GLY HA3 H -11.959 -13.906 -6.374 1.00 . A A . 37 GLY HA3 1 1
16 18930 1 1 27 GLY N N -10.704 -12.327 -5.907 1.00 . A A . 37 GLY N 1 1
16 18931 1 1 27 GLY O O -14.216 -12.759 -6.183 1.00 . A A . 37 GLY O 1 1
16 18932 1 1 28 GLY C C -14.380 -10.110 -3.944 1.00 . A A . 38 GLY C 1 1
16 18933 1 1 28 GLY CA C -14.185 -10.105 -5.446 1.00 . A A . 38 GLY CA 1 1
16 18934 1 1 28 GLY H H -12.144 -10.451 -5.881 1.00 . A A . 38 GLY H 1 1
16 18935 1 1 28 GLY HA2 H -14.059 -9.086 -5.778 1.00 . A A . 38 GLY HA2 1 1
16 18936 1 1 28 GLY HA3 H -15.063 -10.514 -5.913 1.00 . A A . 38 GLY HA3 1 1
16 18937 1 1 28 GLY N N -13.029 -10.877 -5.856 1.00 . A A . 38 GLY N 1 1
16 18938 1 1 28 GLY O O -15.021 -9.214 -3.395 1.00 . A A . 38 GLY O 1 1
16 18939 1 1 29 LYS C C -12.968 -10.314 -1.106 1.00 . A A . 39 LYS C 1 1
16 18940 1 1 29 LYS CA C -13.931 -11.244 -1.833 1.00 . A A . 39 LYS CA 1 1
16 18941 1 1 29 LYS CB C -13.694 -12.675 -1.424 1.00 . A A . 39 LYS CB 1 1
16 18942 1 1 29 LYS CD C -14.716 -14.928 -1.207 1.00 . A A . 39 LYS CD 1 1
16 18943 1 1 29 LYS CE C -13.528 -15.662 -1.812 1.00 . A A . 39 LYS CE 1 1
16 18944 1 1 29 LYS CG C -14.872 -13.545 -1.776 1.00 . A A . 39 LYS CG 1 1
16 18945 1 1 29 LYS H H -13.293 -11.778 -3.778 1.00 . A A . 39 LYS H 1 1
16 18946 1 1 29 LYS HA H -14.944 -11.001 -1.564 1.00 . A A . 39 LYS HA 1 1
16 18947 1 1 29 LYS HB2 H -12.817 -13.050 -1.932 1.00 . A A . 39 LYS HB2 1 1
16 18948 1 1 29 LYS HB3 H -13.541 -12.721 -0.357 1.00 . A A . 39 LYS HB3 1 1
16 18949 1 1 29 LYS HD2 H -14.567 -14.834 -0.146 1.00 . A A . 39 LYS HD2 1 1
16 18950 1 1 29 LYS HD3 H -15.616 -15.485 -1.401 1.00 . A A . 39 LYS HD3 1 1
16 18951 1 1 29 LYS HE2 H -13.686 -15.763 -2.875 1.00 . A A . 39 LYS HE2 1 1
16 18952 1 1 29 LYS HE3 H -12.636 -15.081 -1.637 1.00 . A A . 39 LYS HE3 1 1
16 18953 1 1 29 LYS HG2 H -15.768 -13.099 -1.368 1.00 . A A . 39 LYS HG2 1 1
16 18954 1 1 29 LYS HG3 H -14.953 -13.599 -2.846 1.00 . A A . 39 LYS HG3 1 1
16 18955 1 1 29 LYS HZ1 H -12.546 -17.497 -1.666 1.00 . A A . 39 LYS HZ1 1 1
16 18956 1 1 29 LYS HZ2 H -14.205 -17.586 -1.368 1.00 . A A . 39 LYS HZ2 1 1
16 18957 1 1 29 LYS HZ3 H -13.170 -16.937 -0.198 1.00 . A A . 39 LYS HZ3 1 1
16 18958 1 1 29 LYS N N -13.811 -11.109 -3.279 1.00 . A A . 39 LYS N 1 1
16 18959 1 1 29 LYS NZ N -13.350 -17.013 -1.220 1.00 . A A . 39 LYS NZ 1 1
16 18960 1 1 29 LYS O O -12.081 -10.758 -0.376 1.00 . A A . 39 LYS O 1 1
16 18961 1 1 30 TYR C C -13.043 -6.709 -0.640 1.00 . A A . 40 TYR C 1 1
16 18962 1 1 30 TYR CA C -12.274 -8.007 -0.772 1.00 . A A . 40 TYR CA 1 1
16 18963 1 1 30 TYR CB C -11.098 -7.789 -1.712 1.00 . A A . 40 TYR CB 1 1
16 18964 1 1 30 TYR CD1 C -9.265 -7.509 -0.020 1.00 . A A . 40 TYR CD1 1 1
16 18965 1 1 30 TYR CD2 C -9.527 -5.811 -1.666 1.00 . A A . 40 TYR CD2 1 1
16 18966 1 1 30 TYR CE1 C -8.201 -6.825 0.525 1.00 . A A . 40 TYR CE1 1 1
16 18967 1 1 30 TYR CE2 C -8.456 -5.119 -1.130 1.00 . A A . 40 TYR CE2 1 1
16 18968 1 1 30 TYR CG C -9.945 -7.017 -1.117 1.00 . A A . 40 TYR CG 1 1
16 18969 1 1 30 TYR CZ C -7.797 -5.631 -0.033 1.00 . A A . 40 TYR CZ 1 1
16 18970 1 1 30 TYR H H -13.922 -8.741 -1.864 1.00 . A A . 40 TYR H 1 1
16 18971 1 1 30 TYR HA H -11.912 -8.328 0.188 1.00 . A A . 40 TYR HA 1 1
16 18972 1 1 30 TYR HB2 H -10.723 -8.745 -2.030 1.00 . A A . 40 TYR HB2 1 1
16 18973 1 1 30 TYR HB3 H -11.451 -7.243 -2.572 1.00 . A A . 40 TYR HB3 1 1
16 18974 1 1 30 TYR HD1 H -9.581 -8.447 0.413 1.00 . A A . 40 TYR HD1 1 1
16 18975 1 1 30 TYR HD2 H -10.045 -5.416 -2.526 1.00 . A A . 40 TYR HD2 1 1
16 18976 1 1 30 TYR HE1 H -7.695 -7.227 1.385 1.00 . A A . 40 TYR HE1 1 1
16 18977 1 1 30 TYR HE2 H -8.145 -4.180 -1.571 1.00 . A A . 40 TYR HE2 1 1
16 18978 1 1 30 TYR HH H -6.949 -4.032 0.610 1.00 . A A . 40 TYR HH 1 1
16 18979 1 1 30 TYR N N -13.154 -9.023 -1.318 1.00 . A A . 40 TYR N 1 1
16 18980 1 1 30 TYR O O -13.147 -5.959 -1.607 1.00 . A A . 40 TYR O 1 1
16 18981 1 1 30 TYR OH O -6.722 -4.956 0.497 1.00 . A A . 40 TYR OH 1 1
16 18982 1 1 31 SER C C -13.542 -4.024 0.765 1.00 . A A . 41 SER C 1 1
16 18983 1 1 31 SER CA C -14.400 -5.240 0.661 1.00 . A A . 41 SER CA 1 1
16 18984 1 1 31 SER CB C -15.320 -5.274 1.867 1.00 . A A . 41 SER CB 1 1
16 18985 1 1 31 SER H H -13.438 -7.018 1.299 1.00 . A A . 41 SER H 1 1
16 18986 1 1 31 SER HA H -15.005 -5.155 -0.229 1.00 . A A . 41 SER HA 1 1
16 18987 1 1 31 SER HB2 H -15.820 -4.323 1.952 1.00 . A A . 41 SER HB2 1 1
16 18988 1 1 31 SER HB3 H -16.040 -6.029 1.722 1.00 . A A . 41 SER HB3 1 1
16 18989 1 1 31 SER HG H -13.932 -6.194 2.928 1.00 . A A . 41 SER HG 1 1
16 18990 1 1 31 SER N N -13.596 -6.434 0.524 1.00 . A A . 41 SER N 1 1
16 18991 1 1 31 SER O O -12.313 -4.109 0.863 1.00 . A A . 41 SER O 1 1
16 18992 1 1 31 SER OG O -14.617 -5.518 3.077 1.00 . A A . 41 SER OG 1 1
16 18993 1 1 32 ILE C C -12.774 -1.646 2.253 1.00 . A A . 42 ILE C 1 1
16 18994 1 1 32 ILE CA C -13.522 -1.653 0.932 1.00 . A A . 42 ILE CA 1 1
16 18995 1 1 32 ILE CB C -14.511 -0.479 0.855 1.00 . A A . 42 ILE CB 1 1
16 18996 1 1 32 ILE CD1 C -13.475 0.897 -1.008 1.00 . A A . 42 ILE CD1 1 1
16 18997 1 1 32 ILE CG1 C -13.776 0.793 0.461 1.00 . A A . 42 ILE CG1 1 1
16 18998 1 1 32 ILE CG2 C -15.231 -0.276 2.175 1.00 . A A . 42 ILE CG2 1 1
16 18999 1 1 32 ILE H H -15.174 -2.902 0.654 1.00 . A A . 42 ILE H 1 1
16 19000 1 1 32 ILE HA H -12.814 -1.563 0.128 1.00 . A A . 42 ILE HA 1 1
16 19001 1 1 32 ILE HB H -15.249 -0.721 0.105 1.00 . A A . 42 ILE HB 1 1
16 19002 1 1 32 ILE HD11 H -14.372 0.693 -1.571 1.00 . A A . 42 ILE HD11 1 1
16 19003 1 1 32 ILE HD12 H -12.709 0.182 -1.268 1.00 . A A . 42 ILE HD12 1 1
16 19004 1 1 32 ILE HD13 H -13.127 1.894 -1.233 1.00 . A A . 42 ILE HD13 1 1
16 19005 1 1 32 ILE HG12 H -14.360 1.653 0.747 1.00 . A A . 42 ILE HG12 1 1
16 19006 1 1 32 ILE HG13 H -12.837 0.807 0.979 1.00 . A A . 42 ILE HG13 1 1
16 19007 1 1 32 ILE HG21 H -14.505 -0.029 2.941 1.00 . A A . 42 ILE HG21 1 1
16 19008 1 1 32 ILE HG22 H -15.750 -1.182 2.447 1.00 . A A . 42 ILE HG22 1 1
16 19009 1 1 32 ILE HG23 H -15.938 0.533 2.076 1.00 . A A . 42 ILE HG23 1 1
16 19010 1 1 32 ILE N N -14.199 -2.895 0.774 1.00 . A A . 42 ILE N 1 1
16 19011 1 1 32 ILE O O -11.669 -1.143 2.335 1.00 . A A . 42 ILE O 1 1
16 19012 1 1 33 ASP C C -11.498 -3.117 4.610 1.00 . A A . 43 ASP C 1 1
16 19013 1 1 33 ASP CA C -12.789 -2.323 4.595 1.00 . A A . 43 ASP CA 1 1
16 19014 1 1 33 ASP CB C -13.773 -2.948 5.571 1.00 . A A . 43 ASP CB 1 1
16 19015 1 1 33 ASP CG C -14.916 -2.031 5.931 1.00 . A A . 43 ASP CG 1 1
16 19016 1 1 33 ASP H H -14.223 -2.723 3.100 1.00 . A A . 43 ASP H 1 1
16 19017 1 1 33 ASP HA H -12.582 -1.309 4.899 1.00 . A A . 43 ASP HA 1 1
16 19018 1 1 33 ASP HB2 H -14.183 -3.830 5.118 1.00 . A A . 43 ASP HB2 1 1
16 19019 1 1 33 ASP HB3 H -13.255 -3.223 6.472 1.00 . A A . 43 ASP HB3 1 1
16 19020 1 1 33 ASP N N -13.365 -2.278 3.261 1.00 . A A . 43 ASP N 1 1
16 19021 1 1 33 ASP O O -10.542 -2.742 5.284 1.00 . A A . 43 ASP O 1 1
16 19022 1 1 33 ASP OD1 O -14.735 -1.160 6.813 1.00 . A A . 43 ASP OD1 1 1
16 19023 1 1 33 ASP OD2 O -16.008 -2.198 5.347 1.00 . A A . 43 ASP OD2 1 1
16 19024 1 1 34 ASP C C -9.146 -4.203 3.165 1.00 . A A . 44 ASP C 1 1
16 19025 1 1 34 ASP CA C -10.271 -5.034 3.755 1.00 . A A . 44 ASP CA 1 1
16 19026 1 1 34 ASP CB C -10.513 -6.270 2.886 1.00 . A A . 44 ASP CB 1 1
16 19027 1 1 34 ASP CG C -11.557 -7.206 3.460 1.00 . A A . 44 ASP CG 1 1
16 19028 1 1 34 ASP H H -12.280 -4.480 3.370 1.00 . A A . 44 ASP H 1 1
16 19029 1 1 34 ASP HA H -9.989 -5.347 4.751 1.00 . A A . 44 ASP HA 1 1
16 19030 1 1 34 ASP HB2 H -10.832 -5.957 1.904 1.00 . A A . 44 ASP HB2 1 1
16 19031 1 1 34 ASP HB3 H -9.590 -6.814 2.790 1.00 . A A . 44 ASP HB3 1 1
16 19032 1 1 34 ASP N N -11.474 -4.216 3.862 1.00 . A A . 44 ASP N 1 1
16 19033 1 1 34 ASP O O -7.975 -4.374 3.506 1.00 . A A . 44 ASP O 1 1
16 19034 1 1 34 ASP OD1 O -11.242 -7.941 4.423 1.00 . A A . 44 ASP OD1 1 1
16 19035 1 1 34 ASP OD2 O -12.694 -7.217 2.952 1.00 . A A . 44 ASP OD2 1 1
16 19036 1 1 35 TYR C C -8.301 -1.222 2.682 1.00 . A A . 45 TYR C 1 1
16 19037 1 1 35 TYR CA C -8.587 -2.347 1.701 1.00 . A A . 45 TYR CA 1 1
16 19038 1 1 35 TYR CB C -9.154 -1.781 0.395 1.00 . A A . 45 TYR CB 1 1
16 19039 1 1 35 TYR CD1 C -7.180 -1.049 -1.002 1.00 . A A . 45 TYR CD1 1 1
16 19040 1 1 35 TYR CD2 C -8.615 0.634 -0.113 1.00 . A A . 45 TYR CD2 1 1
16 19041 1 1 35 TYR CE1 C -6.397 -0.076 -1.600 1.00 . A A . 45 TYR CE1 1 1
16 19042 1 1 35 TYR CE2 C -7.836 1.615 -0.712 1.00 . A A . 45 TYR CE2 1 1
16 19043 1 1 35 TYR CG C -8.298 -0.712 -0.251 1.00 . A A . 45 TYR CG 1 1
16 19044 1 1 35 TYR CZ C -6.731 1.252 -1.452 1.00 . A A . 45 TYR CZ 1 1
16 19045 1 1 35 TYR H H -10.466 -3.257 2.008 1.00 . A A . 45 TYR H 1 1
16 19046 1 1 35 TYR HA H -7.670 -2.871 1.492 1.00 . A A . 45 TYR HA 1 1
16 19047 1 1 35 TYR HB2 H -9.263 -2.585 -0.313 1.00 . A A . 45 TYR HB2 1 1
16 19048 1 1 35 TYR HB3 H -10.125 -1.352 0.594 1.00 . A A . 45 TYR HB3 1 1
16 19049 1 1 35 TYR HD1 H -6.921 -2.091 -1.116 1.00 . A A . 45 TYR HD1 1 1
16 19050 1 1 35 TYR HD2 H -9.488 0.911 0.471 1.00 . A A . 45 TYR HD2 1 1
16 19051 1 1 35 TYR HE1 H -5.528 -0.359 -2.184 1.00 . A A . 45 TYR HE1 1 1
16 19052 1 1 35 TYR HE2 H -8.091 2.659 -0.595 1.00 . A A . 45 TYR HE2 1 1
16 19053 1 1 35 TYR HH H -5.867 2.988 -1.460 1.00 . A A . 45 TYR HH 1 1
16 19054 1 1 35 TYR N N -9.523 -3.292 2.280 1.00 . A A . 45 TYR N 1 1
16 19055 1 1 35 TYR O O -7.158 -0.876 2.901 1.00 . A A . 45 TYR O 1 1
16 19056 1 1 35 TYR OH O -5.956 2.221 -2.052 1.00 . A A . 45 TYR OH 1 1
16 19057 1 1 36 LEU C C -8.398 0.172 5.392 1.00 . A A . 46 LEU C 1 1
16 19058 1 1 36 LEU CA C -9.258 0.469 4.171 1.00 . A A . 46 LEU CA 1 1
16 19059 1 1 36 LEU CB C -10.654 0.911 4.619 1.00 . A A . 46 LEU CB 1 1
16 19060 1 1 36 LEU CD1 C -12.906 1.854 4.076 1.00 . A A . 46 LEU CD1 1 1
16 19061 1 1 36 LEU CD2 C -10.894 2.621 2.820 1.00 . A A . 46 LEU CD2 1 1
16 19062 1 1 36 LEU CG C -11.556 1.449 3.512 1.00 . A A . 46 LEU CG 1 1
16 19063 1 1 36 LEU H H -10.242 -1.064 3.098 1.00 . A A . 46 LEU H 1 1
16 19064 1 1 36 LEU HA H -8.798 1.280 3.619 1.00 . A A . 46 LEU HA 1 1
16 19065 1 1 36 LEU HB2 H -11.146 0.068 5.077 1.00 . A A . 46 LEU HB2 1 1
16 19066 1 1 36 LEU HB3 H -10.546 1.682 5.357 1.00 . A A . 46 LEU HB3 1 1
16 19067 1 1 36 LEU HD11 H -13.366 1.004 4.557 1.00 . A A . 46 LEU HD11 1 1
16 19068 1 1 36 LEU HD12 H -13.540 2.201 3.275 1.00 . A A . 46 LEU HD12 1 1
16 19069 1 1 36 LEU HD13 H -12.771 2.647 4.797 1.00 . A A . 46 LEU HD13 1 1
16 19070 1 1 36 LEU HD21 H -11.556 3.008 2.061 1.00 . A A . 46 LEU HD21 1 1
16 19071 1 1 36 LEU HD22 H -9.971 2.295 2.364 1.00 . A A . 46 LEU HD22 1 1
16 19072 1 1 36 LEU HD23 H -10.687 3.393 3.545 1.00 . A A . 46 LEU HD23 1 1
16 19073 1 1 36 LEU HG H -11.715 0.673 2.777 1.00 . A A . 46 LEU HG 1 1
16 19074 1 1 36 LEU N N -9.354 -0.680 3.276 1.00 . A A . 46 LEU N 1 1
16 19075 1 1 36 LEU O O -7.568 0.983 5.765 1.00 . A A . 46 LEU O 1 1
16 19076 1 1 37 ALA C C -6.348 -1.464 6.886 1.00 . A A . 47 ALA C 1 1
16 19077 1 1 37 ALA CA C -7.834 -1.357 7.199 1.00 . A A . 47 ALA CA 1 1
16 19078 1 1 37 ALA CB C -8.352 -2.666 7.777 1.00 . A A . 47 ALA CB 1 1
16 19079 1 1 37 ALA H H -9.276 -1.611 5.659 1.00 . A A . 47 ALA H 1 1
16 19080 1 1 37 ALA HA H -7.973 -0.581 7.940 1.00 . A A . 47 ALA HA 1 1
16 19081 1 1 37 ALA HB1 H -9.400 -2.567 8.012 1.00 . A A . 47 ALA HB1 1 1
16 19082 1 1 37 ALA HB2 H -7.801 -2.905 8.674 1.00 . A A . 47 ALA HB2 1 1
16 19083 1 1 37 ALA HB3 H -8.219 -3.456 7.051 1.00 . A A . 47 ALA HB3 1 1
16 19084 1 1 37 ALA N N -8.596 -0.987 6.009 1.00 . A A . 47 ALA N 1 1
16 19085 1 1 37 ALA O O -5.500 -1.101 7.705 1.00 . A A . 47 ALA O 1 1
16 19086 1 1 38 ASP C C -4.199 -0.671 4.758 1.00 . A A . 48 ASP C 1 1
16 19087 1 1 38 ASP CA C -4.654 -2.036 5.256 1.00 . A A . 48 ASP CA 1 1
16 19088 1 1 38 ASP CB C -4.495 -3.088 4.160 1.00 . A A . 48 ASP CB 1 1
16 19089 1 1 38 ASP CG C -3.046 -3.306 3.780 1.00 . A A . 48 ASP CG 1 1
16 19090 1 1 38 ASP H H -6.750 -2.268 5.105 1.00 . A A . 48 ASP H 1 1
16 19091 1 1 38 ASP HA H -4.047 -2.315 6.107 1.00 . A A . 48 ASP HA 1 1
16 19092 1 1 38 ASP HB2 H -4.903 -4.025 4.507 1.00 . A A . 48 ASP HB2 1 1
16 19093 1 1 38 ASP HB3 H -5.035 -2.767 3.282 1.00 . A A . 48 ASP HB3 1 1
16 19094 1 1 38 ASP N N -6.036 -1.956 5.698 1.00 . A A . 48 ASP N 1 1
16 19095 1 1 38 ASP O O -3.061 -0.271 4.967 1.00 . A A . 48 ASP O 1 1
16 19096 1 1 38 ASP OD1 O -2.320 -3.976 4.545 1.00 . A A . 48 ASP OD1 1 1
16 19097 1 1 38 ASP OD2 O -2.629 -2.827 2.711 1.00 . A A . 48 ASP OD2 1 1
16 19098 1 1 39 ARG C C -4.500 2.301 4.833 1.00 . A A . 49 ARG C 1 1
16 19099 1 1 39 ARG CA C -4.889 1.406 3.657 1.00 . A A . 49 ARG CA 1 1
16 19100 1 1 39 ARG CB C -6.144 1.957 2.994 1.00 . A A . 49 ARG CB 1 1
16 19101 1 1 39 ARG CD C -7.174 3.856 1.734 1.00 . A A . 49 ARG CD 1 1
16 19102 1 1 39 ARG CG C -5.916 3.301 2.347 1.00 . A A . 49 ARG CG 1 1
16 19103 1 1 39 ARG CZ C -7.129 6.296 1.370 1.00 . A A . 49 ARG CZ 1 1
16 19104 1 1 39 ARG H H -5.996 -0.367 3.947 1.00 . A A . 49 ARG H 1 1
16 19105 1 1 39 ARG HA H -4.093 1.387 2.925 1.00 . A A . 49 ARG HA 1 1
16 19106 1 1 39 ARG HB2 H -6.477 1.263 2.237 1.00 . A A . 49 ARG HB2 1 1
16 19107 1 1 39 ARG HB3 H -6.913 2.065 3.741 1.00 . A A . 49 ARG HB3 1 1
16 19108 1 1 39 ARG HD2 H -7.597 3.104 1.093 1.00 . A A . 49 ARG HD2 1 1
16 19109 1 1 39 ARG HD3 H -7.874 4.098 2.517 1.00 . A A . 49 ARG HD3 1 1
16 19110 1 1 39 ARG HE H -6.501 4.922 0.046 1.00 . A A . 49 ARG HE 1 1
16 19111 1 1 39 ARG HG2 H -5.570 3.986 3.097 1.00 . A A . 49 ARG HG2 1 1
16 19112 1 1 39 ARG HG3 H -5.170 3.195 1.573 1.00 . A A . 49 ARG HG3 1 1
16 19113 1 1 39 ARG HH11 H -7.749 5.737 3.219 1.00 . A A . 49 ARG HH11 1 1
16 19114 1 1 39 ARG HH12 H -7.753 7.445 2.920 1.00 . A A . 49 ARG HH12 1 1
16 19115 1 1 39 ARG HH21 H -6.494 7.176 -0.342 1.00 . A A . 49 ARG HH21 1 1
16 19116 1 1 39 ARG HH22 H -7.032 8.268 0.893 1.00 . A A . 49 ARG HH22 1 1
16 19117 1 1 39 ARG N N -5.121 0.044 4.122 1.00 . A A . 49 ARG N 1 1
16 19118 1 1 39 ARG NE N -6.895 5.056 0.949 1.00 . A A . 49 ARG NE 1 1
16 19119 1 1 39 ARG NH1 N -7.585 6.509 2.600 1.00 . A A . 49 ARG NH1 1 1
16 19120 1 1 39 ARG NH2 N -6.868 7.328 0.576 1.00 . A A . 49 ARG NH2 1 1
16 19121 1 1 39 ARG O O -3.609 3.143 4.725 1.00 . A A . 49 ARG O 1 1
16 19122 1 1 40 GLU C C -3.408 2.575 7.546 1.00 . A A . 50 GLU C 1 1
16 19123 1 1 40 GLU CA C -4.877 2.768 7.211 1.00 . A A . 50 GLU CA 1 1
16 19124 1 1 40 GLU CB C -5.750 2.204 8.338 1.00 . A A . 50 GLU CB 1 1
16 19125 1 1 40 GLU CD C -7.442 4.056 8.609 1.00 . A A . 50 GLU CD 1 1
16 19126 1 1 40 GLU CG C -7.212 2.607 8.249 1.00 . A A . 50 GLU CG 1 1
16 19127 1 1 40 GLU H H -5.966 1.492 5.927 1.00 . A A . 50 GLU H 1 1
16 19128 1 1 40 GLU HA H -5.079 3.821 7.096 1.00 . A A . 50 GLU HA 1 1
16 19129 1 1 40 GLU HB2 H -5.701 1.123 8.311 1.00 . A A . 50 GLU HB2 1 1
16 19130 1 1 40 GLU HB3 H -5.360 2.550 9.283 1.00 . A A . 50 GLU HB3 1 1
16 19131 1 1 40 GLU HG2 H -7.554 2.446 7.239 1.00 . A A . 50 GLU HG2 1 1
16 19132 1 1 40 GLU HG3 H -7.783 1.988 8.925 1.00 . A A . 50 GLU HG3 1 1
16 19133 1 1 40 GLU N N -5.195 2.103 5.954 1.00 . A A . 50 GLU N 1 1
16 19134 1 1 40 GLU O O -2.720 3.511 7.949 1.00 . A A . 50 GLU O 1 1
16 19135 1 1 40 GLU OE1 O -7.038 4.940 7.831 1.00 . A A . 50 GLU OE1 1 1
16 19136 1 1 40 GLU OE2 O -8.038 4.316 9.679 1.00 . A A . 50 GLU OE2 1 1
16 19137 1 1 41 ARG C C -0.683 1.747 6.512 1.00 . A A . 51 ARG C 1 1
16 19138 1 1 41 ARG CA C -1.528 1.045 7.557 1.00 . A A . 51 ARG CA 1 1
16 19139 1 1 41 ARG CB C -1.290 -0.449 7.483 1.00 . A A . 51 ARG CB 1 1
16 19140 1 1 41 ARG CD C -1.215 -2.431 8.953 1.00 . A A . 51 ARG CD 1 1
16 19141 1 1 41 ARG CG C -2.002 -1.207 8.571 1.00 . A A . 51 ARG CG 1 1
16 19142 1 1 41 ARG CZ C -1.895 -4.659 9.751 1.00 . A A . 51 ARG CZ 1 1
16 19143 1 1 41 ARG H H -3.544 0.640 7.076 1.00 . A A . 51 ARG H 1 1
16 19144 1 1 41 ARG HA H -1.244 1.381 8.533 1.00 . A A . 51 ARG HA 1 1
16 19145 1 1 41 ARG HB2 H -1.641 -0.812 6.528 1.00 . A A . 51 ARG HB2 1 1
16 19146 1 1 41 ARG HB3 H -0.232 -0.641 7.569 1.00 . A A . 51 ARG HB3 1 1
16 19147 1 1 41 ARG HD2 H -0.939 -2.955 8.054 1.00 . A A . 51 ARG HD2 1 1
16 19148 1 1 41 ARG HD3 H -0.325 -2.104 9.467 1.00 . A A . 51 ARG HD3 1 1
16 19149 1 1 41 ARG HE H -2.565 -2.919 10.491 1.00 . A A . 51 ARG HE 1 1
16 19150 1 1 41 ARG HG2 H -2.111 -0.569 9.435 1.00 . A A . 51 ARG HG2 1 1
16 19151 1 1 41 ARG HG3 H -2.972 -1.503 8.213 1.00 . A A . 51 ARG HG3 1 1
16 19152 1 1 41 ARG HH11 H -0.551 -4.682 8.229 1.00 . A A . 51 ARG HH11 1 1
16 19153 1 1 41 ARG HH12 H -1.048 -6.240 8.805 1.00 . A A . 51 ARG HH12 1 1
16 19154 1 1 41 ARG HH21 H -3.229 -4.974 11.240 1.00 . A A . 51 ARG HH21 1 1
16 19155 1 1 41 ARG HH22 H -2.573 -6.406 10.517 1.00 . A A . 51 ARG HH22 1 1
16 19156 1 1 41 ARG N N -2.932 1.352 7.362 1.00 . A A . 51 ARG N 1 1
16 19157 1 1 41 ARG NE N -1.967 -3.331 9.822 1.00 . A A . 51 ARG NE 1 1
16 19158 1 1 41 ARG NH1 N -1.102 -5.241 8.856 1.00 . A A . 51 ARG NH1 1 1
16 19159 1 1 41 ARG NH2 N -2.623 -5.407 10.567 1.00 . A A . 51 ARG NH2 1 1
16 19160 1 1 41 ARG O O 0.326 2.364 6.825 1.00 . A A . 51 ARG O 1 1
16 19161 1 1 42 GLU C C -0.083 3.687 4.318 1.00 . A A . 52 GLU C 1 1
16 19162 1 1 42 GLU CA C -0.379 2.204 4.145 1.00 . A A . 52 GLU CA 1 1
16 19163 1 1 42 GLU CB C -1.123 1.975 2.836 1.00 . A A . 52 GLU CB 1 1
16 19164 1 1 42 GLU CD C -1.893 0.238 1.167 1.00 . A A . 52 GLU CD 1 1
16 19165 1 1 42 GLU CG C -1.420 0.514 2.576 1.00 . A A . 52 GLU CG 1 1
16 19166 1 1 42 GLU H H -1.986 1.218 5.108 1.00 . A A . 52 GLU H 1 1
16 19167 1 1 42 GLU HA H 0.553 1.671 4.097 1.00 . A A . 52 GLU HA 1 1
16 19168 1 1 42 GLU HB2 H -2.057 2.516 2.862 1.00 . A A . 52 GLU HB2 1 1
16 19169 1 1 42 GLU HB3 H -0.519 2.349 2.024 1.00 . A A . 52 GLU HB3 1 1
16 19170 1 1 42 GLU HG2 H -0.525 -0.052 2.752 1.00 . A A . 52 GLU HG2 1 1
16 19171 1 1 42 GLU HG3 H -2.180 0.194 3.267 1.00 . A A . 52 GLU HG3 1 1
16 19172 1 1 42 GLU N N -1.126 1.664 5.271 1.00 . A A . 52 GLU N 1 1
16 19173 1 1 42 GLU O O 1.014 4.139 4.012 1.00 . A A . 52 GLU O 1 1
16 19174 1 1 42 GLU OE1 O -3.069 0.510 0.858 1.00 . A A . 52 GLU OE1 1 1
16 19175 1 1 42 GLU OE2 O -1.078 -0.258 0.357 1.00 . A A . 52 GLU OE2 1 1
16 19176 1 1 43 GLU C C 0.205 6.229 5.990 1.00 . A A . 53 GLU C 1 1
16 19177 1 1 43 GLU CA C -0.897 5.877 4.990 1.00 . A A . 53 GLU CA 1 1
16 19178 1 1 43 GLU CB C -2.216 6.529 5.401 1.00 . A A . 53 GLU CB 1 1
16 19179 1 1 43 GLU CD C -4.425 7.421 4.566 1.00 . A A . 53 GLU CD 1 1
16 19180 1 1 43 GLU CG C -3.284 6.458 4.320 1.00 . A A . 53 GLU CG 1 1
16 19181 1 1 43 GLU H H -1.899 4.010 5.101 1.00 . A A . 53 GLU H 1 1
16 19182 1 1 43 GLU HA H -0.611 6.271 4.028 1.00 . A A . 53 GLU HA 1 1
16 19183 1 1 43 GLU HB2 H -2.592 6.031 6.282 1.00 . A A . 53 GLU HB2 1 1
16 19184 1 1 43 GLU HB3 H -2.036 7.568 5.633 1.00 . A A . 53 GLU HB3 1 1
16 19185 1 1 43 GLU HG2 H -2.831 6.697 3.368 1.00 . A A . 53 GLU HG2 1 1
16 19186 1 1 43 GLU HG3 H -3.679 5.454 4.289 1.00 . A A . 53 GLU HG3 1 1
16 19187 1 1 43 GLU N N -1.053 4.436 4.833 1.00 . A A . 53 GLU N 1 1
16 19188 1 1 43 GLU O O 0.881 7.249 5.836 1.00 . A A . 53 GLU O 1 1
16 19189 1 1 43 GLU OE1 O -4.345 8.572 4.092 1.00 . A A . 53 GLU OE1 1 1
16 19190 1 1 43 GLU OE2 O -5.403 7.035 5.234 1.00 . A A . 53 GLU OE2 1 1
16 19191 1 1 44 GLU C C 2.772 5.009 7.461 1.00 . A A . 54 GLU C 1 1
16 19192 1 1 44 GLU CA C 1.472 5.626 7.965 1.00 . A A . 54 GLU CA 1 1
16 19193 1 1 44 GLU CB C 1.109 5.068 9.349 1.00 . A A . 54 GLU CB 1 1
16 19194 1 1 44 GLU CD C 0.634 3.039 10.777 1.00 . A A . 54 GLU CD 1 1
16 19195 1 1 44 GLU CG C 0.994 3.554 9.400 1.00 . A A . 54 GLU CG 1 1
16 19196 1 1 44 GLU H H -0.176 4.602 7.100 1.00 . A A . 54 GLU H 1 1
16 19197 1 1 44 GLU HA H 1.609 6.692 8.041 1.00 . A A . 54 GLU HA 1 1
16 19198 1 1 44 GLU HB2 H 1.867 5.372 10.054 1.00 . A A . 54 GLU HB2 1 1
16 19199 1 1 44 GLU HB3 H 0.161 5.488 9.651 1.00 . A A . 54 GLU HB3 1 1
16 19200 1 1 44 GLU HG2 H 0.232 3.239 8.705 1.00 . A A . 54 GLU HG2 1 1
16 19201 1 1 44 GLU HG3 H 1.942 3.125 9.109 1.00 . A A . 54 GLU HG3 1 1
16 19202 1 1 44 GLU N N 0.402 5.391 7.001 1.00 . A A . 54 GLU N 1 1
16 19203 1 1 44 GLU O O 3.864 5.360 7.911 1.00 . A A . 54 GLU O 1 1
16 19204 1 1 44 GLU OE1 O 1.553 2.830 11.595 1.00 . A A . 54 GLU OE1 1 1
16 19205 1 1 44 GLU OE2 O -0.569 2.840 11.048 1.00 . A A . 54 GLU OE2 1 1
16 19206 1 1 45 LEU C C 4.297 4.198 4.702 1.00 . A A . 55 LEU C 1 1
16 19207 1 1 45 LEU CA C 3.785 3.427 5.914 1.00 . A A . 55 LEU CA 1 1
16 19208 1 1 45 LEU CB C 3.413 1.997 5.512 1.00 . A A . 55 LEU CB 1 1
16 19209 1 1 45 LEU CD1 C 2.503 -0.260 6.137 1.00 . A A . 55 LEU CD1 1 1
16 19210 1 1 45 LEU CD2 C 4.049 0.934 7.699 1.00 . A A . 55 LEU CD2 1 1
16 19211 1 1 45 LEU CG C 2.947 1.097 6.662 1.00 . A A . 55 LEU CG 1 1
16 19212 1 1 45 LEU H H 1.737 3.877 6.190 1.00 . A A . 55 LEU H 1 1
16 19213 1 1 45 LEU HA H 4.568 3.392 6.657 1.00 . A A . 55 LEU HA 1 1
16 19214 1 1 45 LEU HB2 H 2.620 2.047 4.777 1.00 . A A . 55 LEU HB2 1 1
16 19215 1 1 45 LEU HB3 H 4.277 1.538 5.053 1.00 . A A . 55 LEU HB3 1 1
16 19216 1 1 45 LEU HD11 H 3.342 -0.760 5.675 1.00 . A A . 55 LEU HD11 1 1
16 19217 1 1 45 LEU HD12 H 1.718 -0.125 5.409 1.00 . A A . 55 LEU HD12 1 1
16 19218 1 1 45 LEU HD13 H 2.133 -0.859 6.957 1.00 . A A . 55 LEU HD13 1 1
16 19219 1 1 45 LEU HD21 H 3.712 0.267 8.477 1.00 . A A . 55 LEU HD21 1 1
16 19220 1 1 45 LEU HD22 H 4.283 1.897 8.128 1.00 . A A . 55 LEU HD22 1 1
16 19221 1 1 45 LEU HD23 H 4.930 0.525 7.229 1.00 . A A . 55 LEU HD23 1 1
16 19222 1 1 45 LEU HG H 2.098 1.558 7.147 1.00 . A A . 55 LEU HG 1 1
16 19223 1 1 45 LEU N N 2.638 4.103 6.506 1.00 . A A . 55 LEU N 1 1
16 19224 1 1 45 LEU O O 5.301 3.826 4.100 1.00 . A A . 55 LEU O 1 1
16 19225 1 1 46 LEU C C 5.281 6.861 3.591 1.00 . A A . 56 LEU C 1 1
16 19226 1 1 46 LEU CA C 4.003 6.120 3.238 1.00 . A A . 56 LEU CA 1 1
16 19227 1 1 46 LEU CB C 2.902 7.133 2.906 1.00 . A A . 56 LEU CB 1 1
16 19228 1 1 46 LEU CD1 C 0.597 7.646 2.063 1.00 . A A . 56 LEU CD1 1 1
16 19229 1 1 46 LEU CD2 C 1.895 5.758 1.067 1.00 . A A . 56 LEU CD2 1 1
16 19230 1 1 46 LEU CG C 1.610 6.546 2.336 1.00 . A A . 56 LEU CG 1 1
16 19231 1 1 46 LEU H H 2.766 5.470 4.827 1.00 . A A . 56 LEU H 1 1
16 19232 1 1 46 LEU HA H 4.183 5.496 2.377 1.00 . A A . 56 LEU HA 1 1
16 19233 1 1 46 LEU HB2 H 2.656 7.668 3.811 1.00 . A A . 56 LEU HB2 1 1
16 19234 1 1 46 LEU HB3 H 3.297 7.837 2.193 1.00 . A A . 56 LEU HB3 1 1
16 19235 1 1 46 LEU HD11 H -0.307 7.212 1.658 1.00 . A A . 56 LEU HD11 1 1
16 19236 1 1 46 LEU HD12 H 1.008 8.347 1.353 1.00 . A A . 56 LEU HD12 1 1
16 19237 1 1 46 LEU HD13 H 0.366 8.160 2.985 1.00 . A A . 56 LEU HD13 1 1
16 19238 1 1 46 LEU HD21 H 0.968 5.379 0.665 1.00 . A A . 56 LEU HD21 1 1
16 19239 1 1 46 LEU HD22 H 2.551 4.931 1.297 1.00 . A A . 56 LEU HD22 1 1
16 19240 1 1 46 LEU HD23 H 2.367 6.402 0.341 1.00 . A A . 56 LEU HD23 1 1
16 19241 1 1 46 LEU HG H 1.180 5.869 3.061 1.00 . A A . 56 LEU HG 1 1
16 19242 1 1 46 LEU N N 3.591 5.263 4.342 1.00 . A A . 56 LEU N 1 1
16 19243 1 1 46 LEU O O 6.310 6.707 2.934 1.00 . A A . 56 LEU O 1 1
16 19244 1 1 47 GLU C C 7.400 7.549 5.748 1.00 . A A . 57 GLU C 1 1
16 19245 1 1 47 GLU CA C 6.339 8.438 5.108 1.00 . A A . 57 GLU CA 1 1
16 19246 1 1 47 GLU CB C 5.873 9.506 6.097 1.00 . A A . 57 GLU CB 1 1
16 19247 1 1 47 GLU CD C 4.456 10.066 8.106 1.00 . A A . 57 GLU CD 1 1
16 19248 1 1 47 GLU CG C 4.806 9.025 7.069 1.00 . A A . 57 GLU CG 1 1
16 19249 1 1 47 GLU H H 4.363 7.706 5.135 1.00 . A A . 57 GLU H 1 1
16 19250 1 1 47 GLU HA H 6.772 8.925 4.248 1.00 . A A . 57 GLU HA 1 1
16 19251 1 1 47 GLU HB2 H 6.725 9.836 6.671 1.00 . A A . 57 GLU HB2 1 1
16 19252 1 1 47 GLU HB3 H 5.475 10.344 5.545 1.00 . A A . 57 GLU HB3 1 1
16 19253 1 1 47 GLU HG2 H 3.913 8.782 6.513 1.00 . A A . 57 GLU HG2 1 1
16 19254 1 1 47 GLU HG3 H 5.169 8.141 7.574 1.00 . A A . 57 GLU HG3 1 1
16 19255 1 1 47 GLU N N 5.206 7.653 4.647 1.00 . A A . 57 GLU N 1 1
16 19256 1 1 47 GLU O O 7.400 7.326 6.958 1.00 . A A . 57 GLU O 1 1
16 19257 1 1 47 GLU OE1 O 3.695 11.000 7.781 1.00 . A A . 57 GLU OE1 1 1
16 19258 1 1 47 GLU OE2 O 4.933 9.957 9.252 1.00 . A A . 57 GLU OE2 1 1
16 19259 1 1 48 ARG C C 10.679 6.889 5.565 1.00 . A A . 58 ARG C 1 1
16 19260 1 1 48 ARG CA C 9.352 6.157 5.415 1.00 . A A . 58 ARG CA 1 1
16 19261 1 1 48 ARG CB C 9.517 4.950 4.489 1.00 . A A . 58 ARG CB 1 1
16 19262 1 1 48 ARG CD C 8.568 2.758 3.698 1.00 . A A . 58 ARG CD 1 1
16 19263 1 1 48 ARG CG C 8.292 4.054 4.442 1.00 . A A . 58 ARG CG 1 1
16 19264 1 1 48 ARG CZ C 9.821 2.171 1.657 1.00 . A A . 58 ARG CZ 1 1
16 19265 1 1 48 ARG H H 8.260 7.255 3.972 1.00 . A A . 58 ARG H 1 1
16 19266 1 1 48 ARG HA H 9.046 5.804 6.388 1.00 . A A . 58 ARG HA 1 1
16 19267 1 1 48 ARG HB2 H 9.718 5.304 3.488 1.00 . A A . 58 ARG HB2 1 1
16 19268 1 1 48 ARG HB3 H 10.356 4.361 4.828 1.00 . A A . 58 ARG HB3 1 1
16 19269 1 1 48 ARG HD2 H 9.341 2.219 4.220 1.00 . A A . 58 ARG HD2 1 1
16 19270 1 1 48 ARG HD3 H 7.664 2.166 3.689 1.00 . A A . 58 ARG HD3 1 1
16 19271 1 1 48 ARG HE H 8.642 3.779 1.862 1.00 . A A . 58 ARG HE 1 1
16 19272 1 1 48 ARG HG2 H 7.993 3.819 5.452 1.00 . A A . 58 ARG HG2 1 1
16 19273 1 1 48 ARG HG3 H 7.492 4.582 3.942 1.00 . A A . 58 ARG HG3 1 1
16 19274 1 1 48 ARG HH11 H 10.111 0.911 3.219 1.00 . A A . 58 ARG HH11 1 1
16 19275 1 1 48 ARG HH12 H 10.948 0.488 1.760 1.00 . A A . 58 ARG HH12 1 1
16 19276 1 1 48 ARG HH21 H 9.769 3.233 -0.073 1.00 . A A . 58 ARG HH21 1 1
16 19277 1 1 48 ARG HH22 H 10.754 1.804 -0.104 1.00 . A A . 58 ARG HH22 1 1
16 19278 1 1 48 ARG N N 8.305 7.041 4.929 1.00 . A A . 58 ARG N 1 1
16 19279 1 1 48 ARG NE N 8.999 2.984 2.319 1.00 . A A . 58 ARG NE 1 1
16 19280 1 1 48 ARG NH1 N 10.337 1.106 2.262 1.00 . A A . 58 ARG NH1 1 1
16 19281 1 1 48 ARG NH2 N 10.141 2.426 0.394 1.00 . A A . 58 ARG NH2 1 1
16 19282 1 1 48 ARG O O 11.715 6.377 5.148 1.00 . A A . 58 ARG O 1 1
16 19283 1 1 49 ASP C C 12.703 9.200 5.303 1.00 . A A . 59 ASP C 1 1
16 19284 1 1 49 ASP CA C 11.834 8.849 6.520 1.00 . A A . 59 ASP CA 1 1
16 19285 1 1 49 ASP CB C 12.635 8.042 7.553 1.00 . A A . 59 ASP CB 1 1
16 19286 1 1 49 ASP CG C 13.861 8.764 8.070 1.00 . A A . 59 ASP CG 1 1
16 19287 1 1 49 ASP H H 9.752 8.488 6.333 1.00 . A A . 59 ASP H 1 1
16 19288 1 1 49 ASP HA H 11.515 9.773 6.982 1.00 . A A . 59 ASP HA 1 1
16 19289 1 1 49 ASP HB2 H 11.997 7.823 8.394 1.00 . A A . 59 ASP HB2 1 1
16 19290 1 1 49 ASP HB3 H 12.951 7.114 7.100 1.00 . A A . 59 ASP HB3 1 1
16 19291 1 1 49 ASP N N 10.629 8.094 6.144 1.00 . A A . 59 ASP N 1 1
16 19292 1 1 49 ASP O O 12.579 10.289 4.738 1.00 . A A . 59 ASP O 1 1
16 19293 1 1 49 ASP OD1 O 13.734 9.547 9.032 1.00 . A A . 59 ASP OD1 1 1
16 19294 1 1 49 ASP OD2 O 14.966 8.521 7.543 1.00 . A A . 59 ASP OD2 1 1
16 19295 1 1 50 GLU C C 13.864 8.531 2.430 1.00 . A A . 60 GLU C 1 1
16 19296 1 1 50 GLU CA C 14.509 8.479 3.810 1.00 . A A . 60 GLU CA 1 1
16 19297 1 1 50 GLU CB C 15.585 7.397 3.829 1.00 . A A . 60 GLU CB 1 1
16 19298 1 1 50 GLU CD C 17.553 8.927 4.183 1.00 . A A . 60 GLU CD 1 1
16 19299 1 1 50 GLU CG C 16.771 7.741 4.711 1.00 . A A . 60 GLU CG 1 1
16 19300 1 1 50 GLU H H 13.499 7.370 5.305 1.00 . A A . 60 GLU H 1 1
16 19301 1 1 50 GLU HA H 14.981 9.430 3.997 1.00 . A A . 60 GLU HA 1 1
16 19302 1 1 50 GLU HB2 H 15.149 6.477 4.190 1.00 . A A . 60 GLU HB2 1 1
16 19303 1 1 50 GLU HB3 H 15.945 7.245 2.822 1.00 . A A . 60 GLU HB3 1 1
16 19304 1 1 50 GLU HG2 H 16.413 7.975 5.703 1.00 . A A . 60 GLU HG2 1 1
16 19305 1 1 50 GLU HG3 H 17.430 6.887 4.759 1.00 . A A . 60 GLU HG3 1 1
16 19306 1 1 50 GLU N N 13.539 8.256 4.881 1.00 . A A . 60 GLU N 1 1
16 19307 1 1 50 GLU O O 14.538 8.860 1.455 1.00 . A A . 60 GLU O 1 1
16 19308 1 1 50 GLU OE1 O 17.137 10.081 4.424 1.00 . A A . 60 GLU OE1 1 1
16 19309 1 1 50 GLU OE2 O 18.587 8.715 3.516 1.00 . A A . 60 GLU OE2 1 1
16 19310 1 1 51 GLU C C 12.130 9.536 0.335 1.00 . A A . 61 GLU C 1 1
16 19311 1 1 51 GLU CA C 11.836 8.240 1.087 1.00 . A A . 61 GLU CA 1 1
16 19312 1 1 51 GLU CB C 10.331 8.129 1.336 1.00 . A A . 61 GLU CB 1 1
16 19313 1 1 51 GLU CD C 8.016 8.376 0.345 1.00 . A A . 61 GLU CD 1 1
16 19314 1 1 51 GLU CG C 9.503 8.333 0.076 1.00 . A A . 61 GLU CG 1 1
16 19315 1 1 51 GLU H H 12.120 7.875 3.159 1.00 . A A . 61 GLU H 1 1
16 19316 1 1 51 GLU HA H 12.154 7.406 0.480 1.00 . A A . 61 GLU HA 1 1
16 19317 1 1 51 GLU HB2 H 10.113 7.148 1.734 1.00 . A A . 61 GLU HB2 1 1
16 19318 1 1 51 GLU HB3 H 10.039 8.876 2.058 1.00 . A A . 61 GLU HB3 1 1
16 19319 1 1 51 GLU HG2 H 9.796 9.265 -0.382 1.00 . A A . 61 GLU HG2 1 1
16 19320 1 1 51 GLU HG3 H 9.707 7.520 -0.606 1.00 . A A . 61 GLU HG3 1 1
16 19321 1 1 51 GLU N N 12.578 8.185 2.351 1.00 . A A . 61 GLU N 1 1
16 19322 1 1 51 GLU O O 12.419 9.526 -0.865 1.00 . A A . 61 GLU O 1 1
16 19323 1 1 51 GLU OE1 O 7.554 9.341 0.988 1.00 . A A . 61 GLU OE1 1 1
16 19324 1 1 51 GLU OE2 O 7.302 7.455 -0.103 1.00 . A A . 61 GLU OE2 1 1
16 19325 1 1 52 GLU C C 12.953 12.873 1.517 1.00 . A A . 62 GLU C 1 1
16 19326 1 1 52 GLU CA C 12.363 11.940 0.468 1.00 . A A . 62 GLU CA 1 1
16 19327 1 1 52 GLU CB C 11.108 12.552 -0.150 1.00 . A A . 62 GLU CB 1 1
16 19328 1 1 52 GLU CD C 10.086 14.480 -1.404 1.00 . A A . 62 GLU CD 1 1
16 19329 1 1 52 GLU CG C 11.361 13.852 -0.892 1.00 . A A . 62 GLU CG 1 1
16 19330 1 1 52 GLU H H 11.822 10.592 1.999 1.00 . A A . 62 GLU H 1 1
16 19331 1 1 52 GLU HA H 13.097 11.788 -0.308 1.00 . A A . 62 GLU HA 1 1
16 19332 1 1 52 GLU HB2 H 10.681 11.843 -0.843 1.00 . A A . 62 GLU HB2 1 1
16 19333 1 1 52 GLU HB3 H 10.396 12.743 0.637 1.00 . A A . 62 GLU HB3 1 1
16 19334 1 1 52 GLU HG2 H 11.842 14.548 -0.221 1.00 . A A . 62 GLU HG2 1 1
16 19335 1 1 52 GLU HG3 H 12.011 13.653 -1.731 1.00 . A A . 62 GLU HG3 1 1
16 19336 1 1 52 GLU N N 12.065 10.647 1.052 1.00 . A A . 62 GLU N 1 1
16 19337 1 1 52 GLU O O 14.170 13.034 1.592 1.00 . A A . 62 GLU O 1 1
16 19338 1 1 52 GLU OE1 O 9.475 15.277 -0.663 1.00 . A A . 62 GLU OE1 1 1
16 19339 1 1 52 GLU OE2 O 9.686 14.188 -2.552 1.00 . A A . 62 GLU OE2 1 1
16 19340 1 1 53 ALA C C 11.606 14.434 4.544 1.00 . A A . 63 ALA C 1 1
16 19341 1 1 53 ALA CA C 12.552 14.402 3.352 1.00 . A A . 63 ALA CA 1 1
16 19342 1 1 53 ALA CB C 12.681 15.789 2.744 1.00 . A A . 63 ALA CB 1 1
16 19343 1 1 53 ALA H H 11.137 13.273 2.259 1.00 . A A . 63 ALA H 1 1
16 19344 1 1 53 ALA HA H 13.529 14.089 3.687 1.00 . A A . 63 ALA HA 1 1
16 19345 1 1 53 ALA HB1 H 13.403 15.765 1.942 1.00 . A A . 63 ALA HB1 1 1
16 19346 1 1 53 ALA HB2 H 13.006 16.485 3.504 1.00 . A A . 63 ALA HB2 1 1
16 19347 1 1 53 ALA HB3 H 11.722 16.101 2.356 1.00 . A A . 63 ALA HB3 1 1
16 19348 1 1 53 ALA N N 12.097 13.462 2.342 1.00 . A A . 63 ALA N 1 1
16 19349 1 1 53 ALA O O 11.320 15.498 5.091 1.00 . A A . 63 ALA O 1 1
16 19350 1 1 54 ILE C C 10.959 12.938 7.375 1.00 . A A . 64 ILE C 1 1
16 19351 1 1 54 ILE CA C 10.204 13.211 6.083 1.00 . A A . 64 ILE CA 1 1
16 19352 1 1 54 ILE CB C 9.112 12.133 5.917 1.00 . A A . 64 ILE CB 1 1
16 19353 1 1 54 ILE CD1 C 9.335 11.186 3.563 1.00 . A A . 64 ILE CD1 1 1
16 19354 1 1 54 ILE CG1 C 8.565 12.103 4.491 1.00 . A A . 64 ILE CG1 1 1
16 19355 1 1 54 ILE CG2 C 7.982 12.394 6.902 1.00 . A A . 64 ILE CG2 1 1
16 19356 1 1 54 ILE H H 11.421 12.444 4.527 1.00 . A A . 64 ILE H 1 1
16 19357 1 1 54 ILE HA H 9.716 14.171 6.159 1.00 . A A . 64 ILE HA 1 1
16 19358 1 1 54 ILE HB H 9.548 11.173 6.153 1.00 . A A . 64 ILE HB 1 1
16 19359 1 1 54 ILE HD11 H 8.840 11.142 2.608 1.00 . A A . 64 ILE HD11 1 1
16 19360 1 1 54 ILE HD12 H 9.379 10.195 3.991 1.00 . A A . 64 ILE HD12 1 1
16 19361 1 1 54 ILE HD13 H 10.337 11.565 3.432 1.00 . A A . 64 ILE HD13 1 1
16 19362 1 1 54 ILE HG12 H 7.542 11.771 4.515 1.00 . A A . 64 ILE HG12 1 1
16 19363 1 1 54 ILE HG13 H 8.605 13.100 4.079 1.00 . A A . 64 ILE HG13 1 1
16 19364 1 1 54 ILE HG21 H 7.181 11.696 6.725 1.00 . A A . 64 ILE HG21 1 1
16 19365 1 1 54 ILE HG22 H 7.618 13.402 6.772 1.00 . A A . 64 ILE HG22 1 1
16 19366 1 1 54 ILE HG23 H 8.353 12.272 7.909 1.00 . A A . 64 ILE HG23 1 1
16 19367 1 1 54 ILE N N 11.130 13.272 4.963 1.00 . A A . 64 ILE N 1 1
16 19368 1 1 54 ILE O O 10.799 11.882 7.992 1.00 . A A . 64 ILE O 1 1
16 19369 1 1 55 PHE C C 13.196 15.068 9.401 1.00 . A A . 65 PHE C 1 1
16 19370 1 1 55 PHE CA C 12.598 13.732 8.974 1.00 . A A . 65 PHE CA 1 1
16 19371 1 1 55 PHE CB C 13.703 12.686 8.764 1.00 . A A . 65 PHE CB 1 1
16 19372 1 1 55 PHE CD1 C 14.219 12.447 6.324 1.00 . A A . 65 PHE CD1 1 1
16 19373 1 1 55 PHE CD2 C 15.756 13.661 7.682 1.00 . A A . 65 PHE CD2 1 1
16 19374 1 1 55 PHE CE1 C 15.014 12.668 5.219 1.00 . A A . 65 PHE CE1 1 1
16 19375 1 1 55 PHE CE2 C 16.557 13.886 6.580 1.00 . A A . 65 PHE CE2 1 1
16 19376 1 1 55 PHE CG C 14.578 12.940 7.566 1.00 . A A . 65 PHE CG 1 1
16 19377 1 1 55 PHE CZ C 16.185 13.387 5.346 1.00 . A A . 65 PHE CZ 1 1
16 19378 1 1 55 PHE H H 11.896 14.691 7.223 1.00 . A A . 65 PHE H 1 1
16 19379 1 1 55 PHE HA H 11.937 13.385 9.755 1.00 . A A . 65 PHE HA 1 1
16 19380 1 1 55 PHE HB2 H 14.337 12.665 9.637 1.00 . A A . 65 PHE HB2 1 1
16 19381 1 1 55 PHE HB3 H 13.242 11.713 8.635 1.00 . A A . 65 PHE HB3 1 1
16 19382 1 1 55 PHE HD1 H 13.300 11.884 6.223 1.00 . A A . 65 PHE HD1 1 1
16 19383 1 1 55 PHE HD2 H 16.045 14.051 8.646 1.00 . A A . 65 PHE HD2 1 1
16 19384 1 1 55 PHE HE1 H 14.720 12.276 4.256 1.00 . A A . 65 PHE HE1 1 1
16 19385 1 1 55 PHE HE2 H 17.473 14.448 6.683 1.00 . A A . 65 PHE HE2 1 1
16 19386 1 1 55 PHE HZ H 16.810 13.562 4.483 1.00 . A A . 65 PHE HZ 1 1
16 19387 1 1 55 PHE N N 11.803 13.878 7.764 1.00 . A A . 65 PHE N 1 1
16 19388 1 1 55 PHE O O 14.198 15.115 10.115 1.00 . A A . 65 PHE O 1 1
16 19389 1 1 56 GLY C C 11.929 18.423 9.649 1.00 . A A . 66 GLY C 1 1
16 19390 1 1 56 GLY CA C 13.056 17.471 9.315 1.00 . A A . 66 GLY CA 1 1
16 19391 1 1 56 GLY H H 11.741 16.060 8.452 1.00 . A A . 66 GLY H 1 1
16 19392 1 1 56 GLY HA2 H 13.715 17.392 10.167 1.00 . A A . 66 GLY HA2 1 1
16 19393 1 1 56 GLY HA3 H 13.611 17.863 8.476 1.00 . A A . 66 GLY HA3 1 1
16 19394 1 1 56 GLY N N 12.564 16.153 8.980 1.00 . A A . 66 GLY N 1 1
16 19395 1 1 56 GLY O O 10.851 17.995 10.061 1.00 . A A . 66 GLY O 1 1
16 19396 1 1 57 ASP C C 10.174 20.793 8.560 1.00 . A A . 67 ASP C 1 1
16 19397 1 1 57 ASP CA C 11.147 20.722 9.730 1.00 . A A . 67 ASP CA 1 1
16 19398 1 1 57 ASP CB C 11.786 22.095 9.964 1.00 . A A . 67 ASP CB 1 1
16 19399 1 1 57 ASP CG C 12.145 22.815 8.677 1.00 . A A . 67 ASP CG 1 1
16 19400 1 1 57 ASP H H 13.059 19.999 9.164 1.00 . A A . 67 ASP H 1 1
16 19401 1 1 57 ASP HA H 10.607 20.426 10.615 1.00 . A A . 67 ASP HA 1 1
16 19402 1 1 57 ASP HB2 H 11.095 22.714 10.515 1.00 . A A . 67 ASP HB2 1 1
16 19403 1 1 57 ASP HB3 H 12.688 21.969 10.547 1.00 . A A . 67 ASP HB3 1 1
16 19404 1 1 57 ASP N N 12.170 19.713 9.468 1.00 . A A . 67 ASP N 1 1
16 19405 1 1 57 ASP O O 9.132 21.446 8.633 1.00 . A A . 67 ASP O 1 1
16 19406 1 1 57 ASP OD1 O 13.081 22.373 7.976 1.00 . A A . 67 ASP OD1 1 1
16 19407 1 1 57 ASP OD2 O 11.487 23.827 8.361 1.00 . A A . 67 ASP OD2 1 1
16 19408 1 1 58 GLY C C 10.277 19.141 5.273 1.00 . A A . 68 GLY C 1 1
16 19409 1 1 58 GLY CA C 9.698 20.075 6.307 1.00 . A A . 68 GLY CA 1 1
16 19410 1 1 58 GLY H H 11.367 19.607 7.496 1.00 . A A . 68 GLY H 1 1
16 19411 1 1 58 GLY HA2 H 8.708 19.740 6.577 1.00 . A A . 68 GLY HA2 1 1
16 19412 1 1 58 GLY HA3 H 9.638 21.068 5.889 1.00 . A A . 68 GLY HA3 1 1
16 19413 1 1 58 GLY N N 10.525 20.109 7.488 1.00 . A A . 68 GLY N 1 1
16 19414 1 1 58 GLY O O 11.191 18.376 5.578 1.00 . A A . 68 GLY O 1 1
16 19415 1 1 59 PHE C C 11.086 19.175 1.999 1.00 . A A . 69 PHE C 1 1
16 19416 1 1 59 PHE CA C 10.262 18.357 2.986 1.00 . A A . 69 PHE CA 1 1
16 19417 1 1 59 PHE CB C 9.109 17.638 2.272 1.00 . A A . 69 PHE CB 1 1
16 19418 1 1 59 PHE CD1 C 8.078 19.129 0.533 1.00 . A A . 69 PHE CD1 1 1
16 19419 1 1 59 PHE CD2 C 6.913 18.814 2.589 1.00 . A A . 69 PHE CD2 1 1
16 19420 1 1 59 PHE CE1 C 7.070 19.960 0.085 1.00 . A A . 69 PHE CE1 1 1
16 19421 1 1 59 PHE CE2 C 5.902 19.644 2.146 1.00 . A A . 69 PHE CE2 1 1
16 19422 1 1 59 PHE CG C 8.012 18.548 1.789 1.00 . A A . 69 PHE CG 1 1
16 19423 1 1 59 PHE CZ C 5.980 20.218 0.893 1.00 . A A . 69 PHE CZ 1 1
16 19424 1 1 59 PHE H H 9.038 19.837 3.874 1.00 . A A . 69 PHE H 1 1
16 19425 1 1 59 PHE HA H 10.906 17.616 3.435 1.00 . A A . 69 PHE HA 1 1
16 19426 1 1 59 PHE HB2 H 9.502 17.115 1.414 1.00 . A A . 69 PHE HB2 1 1
16 19427 1 1 59 PHE HB3 H 8.669 16.919 2.950 1.00 . A A . 69 PHE HB3 1 1
16 19428 1 1 59 PHE HD1 H 8.931 18.927 -0.097 1.00 . A A . 69 PHE HD1 1 1
16 19429 1 1 59 PHE HD2 H 6.852 18.367 3.569 1.00 . A A . 69 PHE HD2 1 1
16 19430 1 1 59 PHE HE1 H 7.134 20.407 -0.897 1.00 . A A . 69 PHE HE1 1 1
16 19431 1 1 59 PHE HE2 H 5.051 19.843 2.780 1.00 . A A . 69 PHE HE2 1 1
16 19432 1 1 59 PHE HZ H 5.190 20.866 0.544 1.00 . A A . 69 PHE HZ 1 1
16 19433 1 1 59 PHE N N 9.765 19.202 4.059 1.00 . A A . 69 PHE N 1 1
16 19434 1 1 59 PHE O O 11.328 18.753 0.866 1.00 . A A . 69 PHE O 1 1
16 19435 1 1 60 GLY C C 13.797 20.872 1.632 1.00 . A A . 70 GLY C 1 1
16 19436 1 1 60 GLY CA C 12.320 21.211 1.591 1.00 . A A . 70 GLY CA 1 1
16 19437 1 1 60 GLY H H 11.336 20.611 3.367 1.00 . A A . 70 GLY H 1 1
16 19438 1 1 60 GLY HA2 H 11.968 21.117 0.575 1.00 . A A . 70 GLY HA2 1 1
16 19439 1 1 60 GLY HA3 H 12.189 22.233 1.915 1.00 . A A . 70 GLY HA3 1 1
16 19440 1 1 60 GLY N N 11.535 20.341 2.444 1.00 . A A . 70 GLY N 1 1
16 19441 1 1 60 GLY O O 14.631 21.729 1.927 1.00 . A A . 70 GLY O 1 1
16 19442 1 1 61 LEU C C 16.210 19.608 0.092 1.00 . A A . 71 LEU C 1 1
16 19443 1 1 61 LEU CA C 15.496 19.155 1.360 1.00 . A A . 71 LEU CA 1 1
16 19444 1 1 61 LEU CB C 15.534 17.623 1.494 1.00 . A A . 71 LEU CB 1 1
16 19445 1 1 61 LEU CD1 C 16.645 15.550 2.362 1.00 . A A . 71 LEU CD1 1 1
16 19446 1 1 61 LEU CD2 C 17.967 17.152 0.991 1.00 . A A . 71 LEU CD2 1 1
16 19447 1 1 61 LEU CG C 16.847 17.015 2.013 1.00 . A A . 71 LEU CG 1 1
16 19448 1 1 61 LEU H H 13.403 18.991 1.091 1.00 . A A . 71 LEU H 1 1
16 19449 1 1 61 LEU HA H 15.984 19.599 2.214 1.00 . A A . 71 LEU HA 1 1
16 19450 1 1 61 LEU HB2 H 14.742 17.329 2.166 1.00 . A A . 71 LEU HB2 1 1
16 19451 1 1 61 LEU HB3 H 15.329 17.197 0.523 1.00 . A A . 71 LEU HB3 1 1
16 19452 1 1 61 LEU HD11 H 16.309 15.014 1.487 1.00 . A A . 71 LEU HD11 1 1
16 19453 1 1 61 LEU HD12 H 15.904 15.466 3.143 1.00 . A A . 71 LEU HD12 1 1
16 19454 1 1 61 LEU HD13 H 17.580 15.130 2.705 1.00 . A A . 71 LEU HD13 1 1
16 19455 1 1 61 LEU HD21 H 18.874 16.724 1.391 1.00 . A A . 71 LEU HD21 1 1
16 19456 1 1 61 LEU HD22 H 18.127 18.197 0.773 1.00 . A A . 71 LEU HD22 1 1
16 19457 1 1 61 LEU HD23 H 17.693 16.633 0.085 1.00 . A A . 71 LEU HD23 1 1
16 19458 1 1 61 LEU HG H 17.147 17.533 2.912 1.00 . A A . 71 LEU HG 1 1
16 19459 1 1 61 LEU N N 14.117 19.619 1.336 1.00 . A A . 71 LEU N 1 1
16 19460 1 1 61 LEU O O 17.107 20.449 0.139 1.00 . A A . 71 LEU O 1 1
16 19461 1 1 62 LYS C C 15.516 20.476 -2.985 1.00 . A A . 72 LYS C 1 1
16 19462 1 1 62 LYS CA C 16.392 19.429 -2.313 1.00 . A A . 72 LYS CA 1 1
16 19463 1 1 62 LYS CB C 16.554 18.203 -3.216 1.00 . A A . 72 LYS CB 1 1
16 19464 1 1 62 LYS CD C 18.708 18.976 -4.254 1.00 . A A . 72 LYS CD 1 1
16 19465 1 1 62 LYS CE C 19.436 19.308 -5.546 1.00 . A A . 72 LYS CE 1 1
16 19466 1 1 62 LYS CG C 17.292 18.488 -4.514 1.00 . A A . 72 LYS CG 1 1
16 19467 1 1 62 LYS H H 15.091 18.381 -1.019 1.00 . A A . 72 LYS H 1 1
16 19468 1 1 62 LYS HA H 17.361 19.859 -2.118 1.00 . A A . 72 LYS HA 1 1
16 19469 1 1 62 LYS HB2 H 17.101 17.444 -2.675 1.00 . A A . 72 LYS HB2 1 1
16 19470 1 1 62 LYS HB3 H 15.575 17.821 -3.459 1.00 . A A . 72 LYS HB3 1 1
16 19471 1 1 62 LYS HD2 H 18.666 19.864 -3.642 1.00 . A A . 72 LYS HD2 1 1
16 19472 1 1 62 LYS HD3 H 19.254 18.204 -3.733 1.00 . A A . 72 LYS HD3 1 1
16 19473 1 1 62 LYS HE2 H 18.855 20.033 -6.095 1.00 . A A . 72 LYS HE2 1 1
16 19474 1 1 62 LYS HE3 H 20.398 19.734 -5.300 1.00 . A A . 72 LYS HE3 1 1
16 19475 1 1 62 LYS HG2 H 17.336 17.582 -5.099 1.00 . A A . 72 LYS HG2 1 1
16 19476 1 1 62 LYS HG3 H 16.754 19.247 -5.063 1.00 . A A . 72 LYS HG3 1 1
16 19477 1 1 62 LYS HZ1 H 20.172 18.370 -7.260 1.00 . A A . 72 LYS HZ1 1 1
16 19478 1 1 62 LYS HZ2 H 18.727 17.707 -6.684 1.00 . A A . 72 LYS HZ2 1 1
16 19479 1 1 62 LYS HZ3 H 20.181 17.385 -5.883 1.00 . A A . 72 LYS HZ3 1 1
16 19480 1 1 62 LYS N N 15.806 19.053 -1.040 1.00 . A A . 72 LYS N 1 1
16 19481 1 1 62 LYS NZ N 19.642 18.110 -6.401 1.00 . A A . 72 LYS NZ 1 1
16 19482 1 1 62 LYS O O 16.008 21.478 -3.505 1.00 . A A . 72 LYS O 1 1
16 19483 1 1 63 ALA C C 12.812 22.147 -2.384 1.00 . A A . 73 ALA C 1 1
16 19484 1 1 63 ALA CA C 13.251 21.190 -3.484 1.00 . A A . 73 ALA CA 1 1
16 19485 1 1 63 ALA CB C 12.052 20.461 -4.074 1.00 . A A . 73 ALA CB 1 1
16 19486 1 1 63 ALA H H 13.889 19.406 -2.556 1.00 . A A . 73 ALA H 1 1
16 19487 1 1 63 ALA HA H 13.731 21.753 -4.272 1.00 . A A . 73 ALA HA 1 1
16 19488 1 1 63 ALA HB1 H 12.383 19.798 -4.861 1.00 . A A . 73 ALA HB1 1 1
16 19489 1 1 63 ALA HB2 H 11.357 21.181 -4.481 1.00 . A A . 73 ALA HB2 1 1
16 19490 1 1 63 ALA HB3 H 11.563 19.887 -3.301 1.00 . A A . 73 ALA HB3 1 1
16 19491 1 1 63 ALA N N 14.214 20.241 -2.954 1.00 . A A . 73 ALA N 1 1
16 19492 1 1 63 ALA O O 11.876 21.862 -1.636 1.00 . A A . 73 ALA O 1 1
16 19493 1 1 64 THR C C 11.998 25.072 -1.568 1.00 . A A . 74 THR C 1 1
16 19494 1 1 64 THR CA C 13.231 24.242 -1.234 1.00 . A A . 74 THR CA 1 1
16 19495 1 1 64 THR CB C 14.443 25.167 -1.029 1.00 . A A . 74 THR CB 1 1
16 19496 1 1 64 THR CG2 C 15.610 24.401 -0.424 1.00 . A A . 74 THR CG2 1 1
16 19497 1 1 64 THR H H 14.216 23.455 -2.928 1.00 . A A . 74 THR H 1 1
16 19498 1 1 64 THR HA H 13.053 23.704 -0.314 1.00 . A A . 74 THR HA 1 1
16 19499 1 1 64 THR HB H 14.162 25.962 -0.353 1.00 . A A . 74 THR HB 1 1
16 19500 1 1 64 THR HG1 H 15.749 26.053 -2.220 1.00 . A A . 74 THR HG1 1 1
16 19501 1 1 64 THR HG21 H 15.893 23.596 -1.085 1.00 . A A . 74 THR HG21 1 1
16 19502 1 1 64 THR HG22 H 15.317 23.995 0.532 1.00 . A A . 74 THR HG22 1 1
16 19503 1 1 64 THR HG23 H 16.448 25.068 -0.291 1.00 . A A . 74 THR HG23 1 1
16 19504 1 1 64 THR N N 13.503 23.269 -2.279 1.00 . A A . 74 THR N 1 1
16 19505 1 1 64 THR O O 11.140 25.291 -0.707 1.00 . A A . 74 THR O 1 1
16 19506 1 1 64 THR OG1 O 14.839 25.735 -2.284 1.00 . A A . 74 THR OG1 1 1
16 19507 1 1 65 ARG C C 10.585 27.536 -2.403 1.00 . A A . 75 ARG C 1 1
16 19508 1 1 65 ARG CA C 10.767 26.306 -3.287 1.00 . A A . 75 ARG CA 1 1
16 19509 1 1 65 ARG CB C 9.486 25.464 -3.306 1.00 . A A . 75 ARG CB 1 1
16 19510 1 1 65 ARG CD C 8.342 23.366 -4.085 1.00 . A A . 75 ARG CD 1 1
16 19511 1 1 65 ARG CG C 9.584 24.234 -4.192 1.00 . A A . 75 ARG CG 1 1
16 19512 1 1 65 ARG CZ C 7.624 21.120 -4.819 1.00 . A A . 75 ARG CZ 1 1
16 19513 1 1 65 ARG H H 12.618 25.285 -3.458 1.00 . A A . 75 ARG H 1 1
16 19514 1 1 65 ARG HA H 10.986 26.632 -4.293 1.00 . A A . 75 ARG HA 1 1
16 19515 1 1 65 ARG HB2 H 9.265 25.143 -2.300 1.00 . A A . 75 ARG HB2 1 1
16 19516 1 1 65 ARG HB3 H 8.673 26.076 -3.666 1.00 . A A . 75 ARG HB3 1 1
16 19517 1 1 65 ARG HD2 H 8.209 23.073 -3.055 1.00 . A A . 75 ARG HD2 1 1
16 19518 1 1 65 ARG HD3 H 7.487 23.941 -4.409 1.00 . A A . 75 ARG HD3 1 1
16 19519 1 1 65 ARG HE H 9.176 22.138 -5.572 1.00 . A A . 75 ARG HE 1 1
16 19520 1 1 65 ARG HG2 H 9.702 24.550 -5.217 1.00 . A A . 75 ARG HG2 1 1
16 19521 1 1 65 ARG HG3 H 10.444 23.655 -3.891 1.00 . A A . 75 ARG HG3 1 1
16 19522 1 1 65 ARG HH11 H 6.505 21.910 -3.325 1.00 . A A . 75 ARG HH11 1 1
16 19523 1 1 65 ARG HH12 H 6.021 20.333 -3.862 1.00 . A A . 75 ARG HH12 1 1
16 19524 1 1 65 ARG HH21 H 8.540 20.060 -6.283 1.00 . A A . 75 ARG HH21 1 1
16 19525 1 1 65 ARG HH22 H 7.172 19.286 -5.547 1.00 . A A . 75 ARG HH22 1 1
16 19526 1 1 65 ARG N N 11.901 25.507 -2.824 1.00 . A A . 75 ARG N 1 1
16 19527 1 1 65 ARG NE N 8.447 22.164 -4.909 1.00 . A A . 75 ARG NE 1 1
16 19528 1 1 65 ARG NH1 N 6.637 21.121 -3.932 1.00 . A A . 75 ARG NH1 1 1
16 19529 1 1 65 ARG NH2 N 7.792 20.072 -5.612 1.00 . A A . 75 ARG NH2 1 1
16 19530 1 1 65 ARG O O 9.586 27.667 -1.687 1.00 . A A . 75 ARG O 1 1
16 19531 1 1 66 ARG C C 10.904 30.766 -2.427 1.00 . A A . 76 ARG C 1 1
16 19532 1 1 66 ARG CA C 11.551 29.634 -1.648 1.00 . A A . 76 ARG CA 1 1
16 19533 1 1 66 ARG CB C 12.972 30.024 -1.236 1.00 . A A . 76 ARG CB 1 1
16 19534 1 1 66 ARG CD C 12.926 28.720 0.900 1.00 . A A . 76 ARG CD 1 1
16 19535 1 1 66 ARG CG C 13.671 28.969 -0.398 1.00 . A A . 76 ARG CG 1 1
16 19536 1 1 66 ARG CZ C 12.796 26.771 2.397 1.00 . A A . 76 ARG CZ 1 1
16 19537 1 1 66 ARG H H 12.334 28.247 -3.035 1.00 . A A . 76 ARG H 1 1
16 19538 1 1 66 ARG HA H 10.965 29.445 -0.763 1.00 . A A . 76 ARG HA 1 1
16 19539 1 1 66 ARG HB2 H 13.558 30.195 -2.126 1.00 . A A . 76 ARG HB2 1 1
16 19540 1 1 66 ARG HB3 H 12.929 30.938 -0.663 1.00 . A A . 76 ARG HB3 1 1
16 19541 1 1 66 ARG HD2 H 12.957 29.621 1.496 1.00 . A A . 76 ARG HD2 1 1
16 19542 1 1 66 ARG HD3 H 11.901 28.479 0.669 1.00 . A A . 76 ARG HD3 1 1
16 19543 1 1 66 ARG HE H 14.486 27.527 1.644 1.00 . A A . 76 ARG HE 1 1
16 19544 1 1 66 ARG HG2 H 13.713 28.046 -0.959 1.00 . A A . 76 ARG HG2 1 1
16 19545 1 1 66 ARG HG3 H 14.672 29.302 -0.172 1.00 . A A . 76 ARG HG3 1 1
16 19546 1 1 66 ARG HH11 H 11.006 27.605 1.940 1.00 . A A . 76 ARG HH11 1 1
16 19547 1 1 66 ARG HH12 H 10.938 26.245 3.012 1.00 . A A . 76 ARG HH12 1 1
16 19548 1 1 66 ARG HH21 H 14.405 25.715 3.031 1.00 . A A . 76 ARG HH21 1 1
16 19549 1 1 66 ARG HH22 H 12.870 25.157 3.621 1.00 . A A . 76 ARG HH22 1 1
16 19550 1 1 66 ARG N N 11.570 28.418 -2.443 1.00 . A A . 76 ARG N 1 1
16 19551 1 1 66 ARG NE N 13.508 27.626 1.669 1.00 . A A . 76 ARG NE 1 1
16 19552 1 1 66 ARG NH1 N 11.474 26.881 2.450 1.00 . A A . 76 ARG NH1 1 1
16 19553 1 1 66 ARG NH2 N 13.404 25.804 3.069 1.00 . A A . 76 ARG NH2 1 1
16 19554 1 1 66 ARG O O 10.012 31.447 -1.926 1.00 . A A . 76 ARG O 1 1
16 19555 1 1 67 SER C C 9.581 31.446 -5.269 1.00 . A A . 77 SER C 1 1
16 19556 1 1 67 SER CA C 10.794 31.982 -4.515 1.00 . A A . 77 SER CA 1 1
16 19557 1 1 67 SER CB C 11.866 32.490 -5.480 1.00 . A A . 77 SER CB 1 1
16 19558 1 1 67 SER H H 12.070 30.382 -4.004 1.00 . A A . 77 SER H 1 1
16 19559 1 1 67 SER HA H 10.475 32.797 -3.882 1.00 . A A . 77 SER HA 1 1
16 19560 1 1 67 SER HB2 H 11.401 33.098 -6.241 1.00 . A A . 77 SER HB2 1 1
16 19561 1 1 67 SER HB3 H 12.584 33.086 -4.935 1.00 . A A . 77 SER HB3 1 1
16 19562 1 1 67 SER HG H 11.957 31.002 -6.756 1.00 . A A . 77 SER HG 1 1
16 19563 1 1 67 SER N N 11.350 30.953 -3.658 1.00 . A A . 77 SER N 1 1
16 19564 1 1 67 SER O O 9.593 31.311 -6.494 1.00 . A A . 77 SER O 1 1
16 19565 1 1 67 SER OG O 12.544 31.414 -6.108 1.00 . A A . 77 SER OG 1 1
16 19566 1 1 68 ARG C C 6.575 31.639 -5.898 1.00 . A A . 78 ARG C 1 1
16 19567 1 1 68 ARG CA C 7.313 30.583 -5.090 1.00 . A A . 78 ARG CA 1 1
16 19568 1 1 68 ARG CB C 6.408 30.040 -3.982 1.00 . A A . 78 ARG CB 1 1
16 19569 1 1 68 ARG CD C 6.150 28.455 -2.047 1.00 . A A . 78 ARG CD 1 1
16 19570 1 1 68 ARG CG C 7.015 28.872 -3.225 1.00 . A A . 78 ARG CG 1 1
16 19571 1 1 68 ARG CZ C 5.752 29.318 0.232 1.00 . A A . 78 ARG CZ 1 1
16 19572 1 1 68 ARG H H 8.575 31.308 -3.551 1.00 . A A . 78 ARG H 1 1
16 19573 1 1 68 ARG HA H 7.593 29.773 -5.745 1.00 . A A . 78 ARG HA 1 1
16 19574 1 1 68 ARG HB2 H 6.207 30.833 -3.278 1.00 . A A . 78 ARG HB2 1 1
16 19575 1 1 68 ARG HB3 H 5.477 29.714 -4.421 1.00 . A A . 78 ARG HB3 1 1
16 19576 1 1 68 ARG HD2 H 5.164 28.205 -2.411 1.00 . A A . 78 ARG HD2 1 1
16 19577 1 1 68 ARG HD3 H 6.592 27.589 -1.580 1.00 . A A . 78 ARG HD3 1 1
16 19578 1 1 68 ARG HE H 6.176 30.446 -1.366 1.00 . A A . 78 ARG HE 1 1
16 19579 1 1 68 ARG HG2 H 7.116 28.034 -3.899 1.00 . A A . 78 ARG HG2 1 1
16 19580 1 1 68 ARG HG3 H 7.990 29.161 -2.860 1.00 . A A . 78 ARG HG3 1 1
16 19581 1 1 68 ARG HH11 H 5.588 27.304 0.061 1.00 . A A . 78 ARG HH11 1 1
16 19582 1 1 68 ARG HH12 H 5.329 27.936 1.655 1.00 . A A . 78 ARG HH12 1 1
16 19583 1 1 68 ARG HH21 H 5.841 31.282 0.727 1.00 . A A . 78 ARG HH21 1 1
16 19584 1 1 68 ARG HH22 H 5.483 30.202 2.037 1.00 . A A . 78 ARG HH22 1 1
16 19585 1 1 68 ARG N N 8.531 31.140 -4.520 1.00 . A A . 78 ARG N 1 1
16 19586 1 1 68 ARG NE N 6.032 29.522 -1.054 1.00 . A A . 78 ARG NE 1 1
16 19587 1 1 68 ARG NH1 N 5.539 28.088 0.685 1.00 . A A . 78 ARG NH1 1 1
16 19588 1 1 68 ARG NH2 N 5.684 30.348 1.064 1.00 . A A . 78 ARG NH2 1 1
16 19589 1 1 68 ARG O O 5.926 31.330 -6.899 1.00 . A A . 78 ARG O 1 1
16 19590 1 1 69 LYS C C 6.806 34.374 -7.412 1.00 . A A . 79 LYS C 1 1
16 19591 1 1 69 LYS CA C 6.045 33.996 -6.143 1.00 . A A . 79 LYS CA 1 1
16 19592 1 1 69 LYS CB C 5.932 35.191 -5.194 1.00 . A A . 79 LYS CB 1 1
16 19593 1 1 69 LYS CD C 4.852 37.405 -4.689 1.00 . A A . 79 LYS CD 1 1
16 19594 1 1 69 LYS CE C 3.930 36.882 -3.596 1.00 . A A . 79 LYS CE 1 1
16 19595 1 1 69 LYS CG C 5.119 36.349 -5.750 1.00 . A A . 79 LYS CG 1 1
16 19596 1 1 69 LYS H H 7.243 33.066 -4.668 1.00 . A A . 79 LYS H 1 1
16 19597 1 1 69 LYS HA H 5.053 33.673 -6.419 1.00 . A A . 79 LYS HA 1 1
16 19598 1 1 69 LYS HB2 H 5.468 34.862 -4.277 1.00 . A A . 79 LYS HB2 1 1
16 19599 1 1 69 LYS HB3 H 6.926 35.553 -4.973 1.00 . A A . 79 LYS HB3 1 1
16 19600 1 1 69 LYS HD2 H 5.791 37.699 -4.243 1.00 . A A . 79 LYS HD2 1 1
16 19601 1 1 69 LYS HD3 H 4.391 38.263 -5.158 1.00 . A A . 79 LYS HD3 1 1
16 19602 1 1 69 LYS HE2 H 2.985 36.610 -4.041 1.00 . A A . 79 LYS HE2 1 1
16 19603 1 1 69 LYS HE3 H 4.380 36.009 -3.149 1.00 . A A . 79 LYS HE3 1 1
16 19604 1 1 69 LYS HG2 H 5.665 36.800 -6.564 1.00 . A A . 79 LYS HG2 1 1
16 19605 1 1 69 LYS HG3 H 4.176 35.971 -6.114 1.00 . A A . 79 LYS HG3 1 1
16 19606 1 1 69 LYS HZ1 H 2.966 37.552 -1.873 1.00 . A A . 79 LYS HZ1 1 1
16 19607 1 1 69 LYS HZ2 H 3.359 38.788 -2.958 1.00 . A A . 79 LYS HZ2 1 1
16 19608 1 1 69 LYS HZ3 H 4.565 38.080 -2.011 1.00 . A A . 79 LYS HZ3 1 1
16 19609 1 1 69 LYS N N 6.699 32.887 -5.468 1.00 . A A . 79 LYS N 1 1
16 19610 1 1 69 LYS NZ N 3.689 37.897 -2.537 1.00 . A A . 79 LYS NZ 1 1
16 19611 1 1 69 LYS O O 6.265 35.028 -8.303 1.00 . A A . 79 LYS O 1 1
16 19612 1 1 70 ALA C C 8.295 33.227 -9.797 1.00 . A A . 80 ALA C 1 1
16 19613 1 1 70 ALA CA C 8.847 34.127 -8.706 1.00 . A A . 80 ALA CA 1 1
16 19614 1 1 70 ALA CB C 10.313 33.812 -8.458 1.00 . A A . 80 ALA CB 1 1
16 19615 1 1 70 ALA H H 8.480 33.537 -6.706 1.00 . A A . 80 ALA H 1 1
16 19616 1 1 70 ALA HA H 8.765 35.157 -9.019 1.00 . A A . 80 ALA HA 1 1
16 19617 1 1 70 ALA HB1 H 10.876 33.986 -9.361 1.00 . A A . 80 ALA HB1 1 1
16 19618 1 1 70 ALA HB2 H 10.414 32.777 -8.166 1.00 . A A . 80 ALA HB2 1 1
16 19619 1 1 70 ALA HB3 H 10.689 34.444 -7.670 1.00 . A A . 80 ALA HB3 1 1
16 19620 1 1 70 ALA N N 8.065 33.957 -7.490 1.00 . A A . 80 ALA N 1 1
16 19621 1 1 70 ALA O O 8.217 33.612 -10.965 1.00 . A A . 80 ALA O 1 1
16 19622 1 1 71 GLU C C 5.862 31.581 -10.617 1.00 . A A . 81 GLU C 1 1
16 19623 1 1 71 GLU CA C 7.262 31.085 -10.297 1.00 . A A . 81 GLU CA 1 1
16 19624 1 1 71 GLU CB C 7.182 29.702 -9.658 1.00 . A A . 81 GLU CB 1 1
16 19625 1 1 71 GLU CD C 6.275 27.364 -9.813 1.00 . A A . 81 GLU CD 1 1
16 19626 1 1 71 GLU CG C 6.498 28.669 -10.534 1.00 . A A . 81 GLU CG 1 1
16 19627 1 1 71 GLU H H 8.091 31.749 -8.473 1.00 . A A . 81 GLU H 1 1
16 19628 1 1 71 GLU HA H 7.837 31.028 -11.209 1.00 . A A . 81 GLU HA 1 1
16 19629 1 1 71 GLU HB2 H 8.182 29.356 -9.442 1.00 . A A . 81 GLU HB2 1 1
16 19630 1 1 71 GLU HB3 H 6.629 29.779 -8.733 1.00 . A A . 81 GLU HB3 1 1
16 19631 1 1 71 GLU HG2 H 5.541 29.058 -10.848 1.00 . A A . 81 GLU HG2 1 1
16 19632 1 1 71 GLU HG3 H 7.114 28.486 -11.403 1.00 . A A . 81 GLU HG3 1 1
16 19633 1 1 71 GLU N N 7.919 32.018 -9.399 1.00 . A A . 81 GLU N 1 1
16 19634 1 1 71 GLU O O 5.462 31.654 -11.776 1.00 . A A . 81 GLU O 1 1
16 19635 1 1 71 GLU OE1 O 7.184 26.508 -9.831 1.00 . A A . 81 GLU OE1 1 1
16 19636 1 1 71 GLU OE2 O 5.193 27.188 -9.215 1.00 . A A . 81 GLU OE2 1 1
16 19637 1 1 72 ARG C C 3.807 33.915 -10.119 1.00 . A A . 82 ARG C 1 1
16 19638 1 1 72 ARG CA C 3.775 32.445 -9.715 1.00 . A A . 82 ARG CA 1 1
16 19639 1 1 72 ARG CB C 3.009 32.270 -8.403 1.00 . A A . 82 ARG CB 1 1
16 19640 1 1 72 ARG CD C 2.371 30.732 -6.528 1.00 . A A . 82 ARG CD 1 1
16 19641 1 1 72 ARG CG C 2.950 30.831 -7.927 1.00 . A A . 82 ARG CG 1 1
16 19642 1 1 72 ARG CZ C 2.621 29.081 -4.711 1.00 . A A . 82 ARG CZ 1 1
16 19643 1 1 72 ARG H H 5.517 31.861 -8.671 1.00 . A A . 82 ARG H 1 1
16 19644 1 1 72 ARG HA H 3.287 31.875 -10.491 1.00 . A A . 82 ARG HA 1 1
16 19645 1 1 72 ARG HB2 H 3.488 32.861 -7.636 1.00 . A A . 82 ARG HB2 1 1
16 19646 1 1 72 ARG HB3 H 1.998 32.624 -8.537 1.00 . A A . 82 ARG HB3 1 1
16 19647 1 1 72 ARG HD2 H 2.927 31.390 -5.878 1.00 . A A . 82 ARG HD2 1 1
16 19648 1 1 72 ARG HD3 H 1.339 31.044 -6.557 1.00 . A A . 82 ARG HD3 1 1
16 19649 1 1 72 ARG HE H 2.359 28.631 -6.645 1.00 . A A . 82 ARG HE 1 1
16 19650 1 1 72 ARG HG2 H 2.330 30.262 -8.604 1.00 . A A . 82 ARG HG2 1 1
16 19651 1 1 72 ARG HG3 H 3.950 30.422 -7.925 1.00 . A A . 82 ARG HG3 1 1
16 19652 1 1 72 ARG HH11 H 2.720 31.014 -4.109 1.00 . A A . 82 ARG HH11 1 1
16 19653 1 1 72 ARG HH12 H 2.878 29.833 -2.850 1.00 . A A . 82 ARG HH12 1 1
16 19654 1 1 72 ARG HH21 H 2.593 27.074 -4.985 1.00 . A A . 82 ARG HH21 1 1
16 19655 1 1 72 ARG HH22 H 2.812 27.597 -3.344 1.00 . A A . 82 ARG HH22 1 1
16 19656 1 1 72 ARG N N 5.130 31.938 -9.572 1.00 . A A . 82 ARG N 1 1
16 19657 1 1 72 ARG NE N 2.444 29.371 -6.000 1.00 . A A . 82 ARG NE 1 1
16 19658 1 1 72 ARG NH1 N 2.750 30.054 -3.819 1.00 . A A . 82 ARG NH1 1 1
16 19659 1 1 72 ARG NH2 N 2.679 27.818 -4.315 1.00 . A A . 82 ARG NH2 1 1
16 19660 1 1 72 ARG O O 3.482 34.801 -9.327 1.00 . A A . 82 ARG O 1 1
16 19661 1 1 73 ALA C C 3.048 36.081 -12.377 1.00 . A A . 83 ALA C 1 1
16 19662 1 1 73 ALA CA C 4.365 35.522 -11.857 1.00 . A A . 83 ALA CA 1 1
16 19663 1 1 73 ALA CB C 5.424 35.559 -12.946 1.00 . A A . 83 ALA CB 1 1
16 19664 1 1 73 ALA H H 4.384 33.407 -11.963 1.00 . A A . 83 ALA H 1 1
16 19665 1 1 73 ALA HA H 4.705 36.137 -11.037 1.00 . A A . 83 ALA HA 1 1
16 19666 1 1 73 ALA HB1 H 5.083 34.993 -13.801 1.00 . A A . 83 ALA HB1 1 1
16 19667 1 1 73 ALA HB2 H 6.340 35.127 -12.571 1.00 . A A . 83 ALA HB2 1 1
16 19668 1 1 73 ALA HB3 H 5.603 36.582 -13.240 1.00 . A A . 83 ALA HB3 1 1
16 19669 1 1 73 ALA N N 4.201 34.164 -11.360 1.00 . A A . 83 ALA N 1 1
16 19670 1 1 73 ALA O O 3.003 37.179 -12.935 1.00 . A A . 83 ALA O 1 1
16 19671 1 1 74 LYS C C -0.170 36.194 -11.433 1.00 . A A . 84 LYS C 1 1
16 19672 1 1 74 LYS CA C 0.664 35.748 -12.630 1.00 . A A . 84 LYS CA 1 1
16 19673 1 1 74 LYS CB C -0.038 34.611 -13.379 1.00 . A A . 84 LYS CB 1 1
16 19674 1 1 74 LYS CD C -1.225 36.060 -15.054 1.00 . A A . 84 LYS CD 1 1
16 19675 1 1 74 LYS CE C -2.548 36.345 -15.744 1.00 . A A . 84 LYS CE 1 1
16 19676 1 1 74 LYS CG C -1.379 35.000 -13.979 1.00 . A A . 84 LYS CG 1 1
16 19677 1 1 74 LYS H H 2.081 34.458 -11.743 1.00 . A A . 84 LYS H 1 1
16 19678 1 1 74 LYS HA H 0.790 36.587 -13.298 1.00 . A A . 84 LYS HA 1 1
16 19679 1 1 74 LYS HB2 H 0.603 34.277 -14.180 1.00 . A A . 84 LYS HB2 1 1
16 19680 1 1 74 LYS HB3 H -0.200 33.792 -12.697 1.00 . A A . 84 LYS HB3 1 1
16 19681 1 1 74 LYS HD2 H -0.865 36.971 -14.601 1.00 . A A . 84 LYS HD2 1 1
16 19682 1 1 74 LYS HD3 H -0.513 35.714 -15.789 1.00 . A A . 84 LYS HD3 1 1
16 19683 1 1 74 LYS HE2 H -2.929 35.425 -16.160 1.00 . A A . 84 LYS HE2 1 1
16 19684 1 1 74 LYS HE3 H -3.248 36.726 -15.014 1.00 . A A . 84 LYS HE3 1 1
16 19685 1 1 74 LYS HG2 H -1.835 34.125 -14.415 1.00 . A A . 84 LYS HG2 1 1
16 19686 1 1 74 LYS HG3 H -2.013 35.386 -13.195 1.00 . A A . 84 LYS HG3 1 1
16 19687 1 1 74 LYS HZ1 H -3.311 37.501 -17.303 1.00 . A A . 84 LYS HZ1 1 1
16 19688 1 1 74 LYS HZ2 H -1.716 36.997 -17.543 1.00 . A A . 84 LYS HZ2 1 1
16 19689 1 1 74 LYS HZ3 H -2.053 38.242 -16.454 1.00 . A A . 84 LYS HZ3 1 1
16 19690 1 1 74 LYS N N 1.981 35.324 -12.192 1.00 . A A . 84 LYS N 1 1
16 19691 1 1 74 LYS NZ N -2.397 37.341 -16.835 1.00 . A A . 84 LYS NZ 1 1
16 19692 1 1 74 LYS O O -0.389 37.391 -11.239 1.00 . A A . 84 LYS O 1 1
16 19693 1 1 75 LEU C C -2.747 36.152 -9.862 1.00 . A A . 85 LEU C 1 1
16 19694 1 1 75 LEU CA C -1.440 35.476 -9.455 1.00 . A A . 85 LEU CA 1 1
16 19695 1 1 75 LEU CB C -0.705 36.316 -8.403 1.00 . A A . 85 LEU CB 1 1
16 19696 1 1 75 LEU CD1 C 1.179 36.591 -6.773 1.00 . A A . 85 LEU CD1 1 1
16 19697 1 1 75 LEU CD2 C 0.109 34.353 -7.066 1.00 . A A . 85 LEU CD2 1 1
16 19698 1 1 75 LEU CG C 0.514 35.647 -7.760 1.00 . A A . 85 LEU CG 1 1
16 19699 1 1 75 LEU H H -0.318 34.301 -10.811 1.00 . A A . 85 LEU H 1 1
16 19700 1 1 75 LEU HA H -1.679 34.515 -9.022 1.00 . A A . 85 LEU HA 1 1
16 19701 1 1 75 LEU HB2 H -0.379 37.233 -8.873 1.00 . A A . 85 LEU HB2 1 1
16 19702 1 1 75 LEU HB3 H -1.405 36.564 -7.620 1.00 . A A . 85 LEU HB3 1 1
16 19703 1 1 75 LEU HD11 H 0.474 36.860 -6.000 1.00 . A A . 85 LEU HD11 1 1
16 19704 1 1 75 LEU HD12 H 1.505 37.482 -7.288 1.00 . A A . 85 LEU HD12 1 1
16 19705 1 1 75 LEU HD13 H 2.033 36.101 -6.327 1.00 . A A . 85 LEU HD13 1 1
16 19706 1 1 75 LEU HD21 H 0.972 33.921 -6.582 1.00 . A A . 85 LEU HD21 1 1
16 19707 1 1 75 LEU HD22 H -0.278 33.659 -7.797 1.00 . A A . 85 LEU HD22 1 1
16 19708 1 1 75 LEU HD23 H -0.651 34.563 -6.329 1.00 . A A . 85 LEU HD23 1 1
16 19709 1 1 75 LEU HG H 1.234 35.405 -8.530 1.00 . A A . 85 LEU HG 1 1
16 19710 1 1 75 LEU N N -0.590 35.225 -10.620 1.00 . A A . 85 LEU N 1 1
16 19711 1 1 75 LEU O O -2.806 37.402 -9.877 1.00 . A A . 85 LEU O 1 1
16 19712 1 1 75 LEU OXT O -3.717 35.430 -10.167 1.00 . A A . 85 LEU OXT 1 1
17 19713 1 1 1 GLY C C -21.097 -4.884 12.480 1.00 . A A . 11 GLY C 1 1
17 19714 1 1 1 GLY CA C -22.243 -5.079 13.448 1.00 . A A . 11 GLY CA 1 1
17 19715 1 1 1 GLY H1 H -23.049 -6.749 12.506 1.00 . A A . 11 GLY H1 1 1
17 19716 1 1 1 GLY H2 H -23.524 -6.578 14.119 1.00 . A A . 11 GLY H2 1 1
17 19717 1 1 1 GLY H3 H -21.964 -7.120 13.748 1.00 . A A . 11 GLY H3 1 1
17 19718 1 1 1 GLY HA2 H -23.056 -4.426 13.164 1.00 . A A . 11 GLY HA2 1 1
17 19719 1 1 1 GLY HA3 H -21.912 -4.817 14.443 1.00 . A A . 11 GLY HA3 1 1
17 19720 1 1 1 GLY N N -22.729 -6.478 13.457 1.00 . A A . 11 GLY N 1 1
17 19721 1 1 1 GLY O O -21.047 -5.542 11.441 1.00 . A A . 11 GLY O 1 1
17 19722 1 1 2 ARG C C -19.370 -2.958 10.730 1.00 . A A . 12 ARG C 1 1
17 19723 1 1 2 ARG CA C -19.007 -3.670 12.025 1.00 . A A . 12 ARG CA 1 1
17 19724 1 1 2 ARG CB C -18.172 -4.907 11.742 1.00 . A A . 12 ARG CB 1 1
17 19725 1 1 2 ARG CD C -16.523 -6.581 12.620 1.00 . A A . 12 ARG CD 1 1
17 19726 1 1 2 ARG CG C -17.424 -5.407 12.960 1.00 . A A . 12 ARG CG 1 1
17 19727 1 1 2 ARG CZ C -14.535 -7.591 13.677 1.00 . A A . 12 ARG CZ 1 1
17 19728 1 1 2 ARG H H -20.319 -3.484 13.669 1.00 . A A . 12 ARG H 1 1
17 19729 1 1 2 ARG HA H -18.403 -2.992 12.612 1.00 . A A . 12 ARG HA 1 1
17 19730 1 1 2 ARG HB2 H -18.825 -5.687 11.397 1.00 . A A . 12 ARG HB2 1 1
17 19731 1 1 2 ARG HB3 H -17.454 -4.674 10.970 1.00 . A A . 12 ARG HB3 1 1
17 19732 1 1 2 ARG HD2 H -17.135 -7.405 12.286 1.00 . A A . 12 ARG HD2 1 1
17 19733 1 1 2 ARG HD3 H -15.853 -6.285 11.826 1.00 . A A . 12 ARG HD3 1 1
17 19734 1 1 2 ARG HE H -16.116 -6.855 14.664 1.00 . A A . 12 ARG HE 1 1
17 19735 1 1 2 ARG HG2 H -16.820 -4.600 13.350 1.00 . A A . 12 ARG HG2 1 1
17 19736 1 1 2 ARG HG3 H -18.139 -5.717 13.705 1.00 . A A . 12 ARG HG3 1 1
17 19737 1 1 2 ARG HH11 H -14.512 -7.600 11.651 1.00 . A A . 12 ARG HH11 1 1
17 19738 1 1 2 ARG HH12 H -13.106 -8.276 12.412 1.00 . A A . 12 ARG HH12 1 1
17 19739 1 1 2 ARG HH21 H -14.256 -7.751 15.678 1.00 . A A . 12 ARG HH21 1 1
17 19740 1 1 2 ARG HH22 H -12.960 -8.356 14.696 1.00 . A A . 12 ARG HH22 1 1
17 19741 1 1 2 ARG N N -20.187 -3.979 12.831 1.00 . A A . 12 ARG N 1 1
17 19742 1 1 2 ARG NE N -15.733 -7.014 13.772 1.00 . A A . 12 ARG NE 1 1
17 19743 1 1 2 ARG NH1 N -14.010 -7.841 12.485 1.00 . A A . 12 ARG NH1 1 1
17 19744 1 1 2 ARG NH2 N -13.866 -7.927 14.771 1.00 . A A . 12 ARG NH2 1 1
17 19745 1 1 2 ARG O O -19.783 -3.570 9.743 1.00 . A A . 12 ARG O 1 1
17 19746 1 1 3 PRO C C -18.252 -0.566 8.734 1.00 . A A . 13 PRO C 1 1
17 19747 1 1 3 PRO CA C -19.477 -0.767 9.620 1.00 . A A . 13 PRO CA 1 1
17 19748 1 1 3 PRO CB C -19.863 0.539 10.308 1.00 . A A . 13 PRO CB 1 1
17 19749 1 1 3 PRO CD C -18.741 -0.896 11.914 1.00 . A A . 13 PRO CD 1 1
17 19750 1 1 3 PRO CG C -19.133 0.532 11.616 1.00 . A A . 13 PRO CG 1 1
17 19751 1 1 3 PRO HA H -20.302 -1.119 9.023 1.00 . A A . 13 PRO HA 1 1
17 19752 1 1 3 PRO HB2 H -19.562 1.373 9.693 1.00 . A A . 13 PRO HB2 1 1
17 19753 1 1 3 PRO HB3 H -20.932 0.563 10.454 1.00 . A A . 13 PRO HB3 1 1
17 19754 1 1 3 PRO HD2 H -17.670 -0.992 12.019 1.00 . A A . 13 PRO HD2 1 1
17 19755 1 1 3 PRO HD3 H -19.237 -1.250 12.807 1.00 . A A . 13 PRO HD3 1 1
17 19756 1 1 3 PRO HG2 H -18.252 1.148 11.541 1.00 . A A . 13 PRO HG2 1 1
17 19757 1 1 3 PRO HG3 H -19.783 0.905 12.393 1.00 . A A . 13 PRO HG3 1 1
17 19758 1 1 3 PRO N N -19.208 -1.642 10.748 1.00 . A A . 13 PRO N 1 1
17 19759 1 1 3 PRO O O -17.179 -1.116 9.000 1.00 . A A . 13 PRO O 1 1
17 19760 1 1 4 GLY C C -16.962 -0.663 5.902 1.00 . A A . 14 GLY C 1 1
17 19761 1 1 4 GLY CA C -17.320 0.510 6.784 1.00 . A A . 14 GLY CA 1 1
17 19762 1 1 4 GLY H H -19.306 0.603 7.507 1.00 . A A . 14 GLY H 1 1
17 19763 1 1 4 GLY HA2 H -17.597 1.345 6.159 1.00 . A A . 14 GLY HA2 1 1
17 19764 1 1 4 GLY HA3 H -16.457 0.783 7.370 1.00 . A A . 14 GLY HA3 1 1
17 19765 1 1 4 GLY N N -18.420 0.214 7.679 1.00 . A A . 14 GLY N 1 1
17 19766 1 1 4 GLY O O -15.820 -0.797 5.474 1.00 . A A . 14 GLY O 1 1
17 19767 1 1 5 VAL C C -17.653 -2.380 3.326 1.00 . A A . 15 VAL C 1 1
17 19768 1 1 5 VAL CA C -17.700 -2.706 4.819 1.00 . A A . 15 VAL CA 1 1
17 19769 1 1 5 VAL CB C -18.754 -3.798 5.091 1.00 . A A . 15 VAL CB 1 1
17 19770 1 1 5 VAL CG1 C -18.641 -4.288 6.525 1.00 . A A . 15 VAL CG1 1 1
17 19771 1 1 5 VAL CG2 C -20.156 -3.282 4.817 1.00 . A A . 15 VAL CG2 1 1
17 19772 1 1 5 VAL H H -18.842 -1.340 5.968 1.00 . A A . 15 VAL H 1 1
17 19773 1 1 5 VAL HA H -16.736 -3.099 5.111 1.00 . A A . 15 VAL HA 1 1
17 19774 1 1 5 VAL HB H -18.563 -4.631 4.431 1.00 . A A . 15 VAL HB 1 1
17 19775 1 1 5 VAL HG11 H -17.666 -4.725 6.681 1.00 . A A . 15 VAL HG11 1 1
17 19776 1 1 5 VAL HG12 H -19.403 -5.029 6.713 1.00 . A A . 15 VAL HG12 1 1
17 19777 1 1 5 VAL HG13 H -18.776 -3.455 7.201 1.00 . A A . 15 VAL HG13 1 1
17 19778 1 1 5 VAL HG21 H -20.871 -4.069 4.999 1.00 . A A . 15 VAL HG21 1 1
17 19779 1 1 5 VAL HG22 H -20.228 -2.960 3.789 1.00 . A A . 15 VAL HG22 1 1
17 19780 1 1 5 VAL HG23 H -20.365 -2.449 5.470 1.00 . A A . 15 VAL HG23 1 1
17 19781 1 1 5 VAL N N -17.941 -1.513 5.621 1.00 . A A . 15 VAL N 1 1
17 19782 1 1 5 VAL O O -16.867 -2.968 2.584 1.00 . A A . 15 VAL O 1 1
17 19783 1 1 6 PHE C C -18.511 0.531 1.414 1.00 . A A . 16 PHE C 1 1
17 19784 1 1 6 PHE CA C -18.441 -0.988 1.501 1.00 . A A . 16 PHE CA 1 1
17 19785 1 1 6 PHE CB C -19.550 -1.637 0.660 1.00 . A A . 16 PHE CB 1 1
17 19786 1 1 6 PHE CD1 C -21.589 -0.267 1.169 1.00 . A A . 16 PHE CD1 1 1
17 19787 1 1 6 PHE CD2 C -21.589 -2.570 1.766 1.00 . A A . 16 PHE CD2 1 1
17 19788 1 1 6 PHE CE1 C -22.873 -0.134 1.665 1.00 . A A . 16 PHE CE1 1 1
17 19789 1 1 6 PHE CE2 C -22.870 -2.446 2.267 1.00 . A A . 16 PHE CE2 1 1
17 19790 1 1 6 PHE CG C -20.936 -1.484 1.215 1.00 . A A . 16 PHE CG 1 1
17 19791 1 1 6 PHE CZ C -23.513 -1.226 2.215 1.00 . A A . 16 PHE CZ 1 1
17 19792 1 1 6 PHE H H -19.140 -1.052 3.501 1.00 . A A . 16 PHE H 1 1
17 19793 1 1 6 PHE HA H -17.493 -1.298 1.100 1.00 . A A . 16 PHE HA 1 1
17 19794 1 1 6 PHE HB2 H -19.543 -1.194 -0.325 1.00 . A A . 16 PHE HB2 1 1
17 19795 1 1 6 PHE HB3 H -19.343 -2.694 0.569 1.00 . A A . 16 PHE HB3 1 1
17 19796 1 1 6 PHE HD1 H -21.081 0.587 0.741 1.00 . A A . 16 PHE HD1 1 1
17 19797 1 1 6 PHE HD2 H -21.084 -3.523 1.807 1.00 . A A . 16 PHE HD2 1 1
17 19798 1 1 6 PHE HE1 H -23.373 0.821 1.623 1.00 . A A . 16 PHE HE1 1 1
17 19799 1 1 6 PHE HE2 H -23.368 -3.303 2.696 1.00 . A A . 16 PHE HE2 1 1
17 19800 1 1 6 PHE HZ H -24.515 -1.127 2.602 1.00 . A A . 16 PHE HZ 1 1
17 19801 1 1 6 PHE N N -18.484 -1.440 2.887 1.00 . A A . 16 PHE N 1 1
17 19802 1 1 6 PHE O O -18.769 1.095 0.349 1.00 . A A . 16 PHE O 1 1
17 19803 1 1 7 ARG C C -16.893 3.093 1.935 1.00 . A A . 17 ARG C 1 1
17 19804 1 1 7 ARG CA C -18.202 2.647 2.558 1.00 . A A . 17 ARG CA 1 1
17 19805 1 1 7 ARG CB C -18.323 3.194 3.984 1.00 . A A . 17 ARG CB 1 1
17 19806 1 1 7 ARG CD C -20.782 2.719 4.298 1.00 . A A . 17 ARG CD 1 1
17 19807 1 1 7 ARG CG C -19.690 3.777 4.307 1.00 . A A . 17 ARG CG 1 1
17 19808 1 1 7 ARG CZ C -23.169 2.616 4.927 1.00 . A A . 17 ARG CZ 1 1
17 19809 1 1 7 ARG H H -18.121 0.695 3.367 1.00 . A A . 17 ARG H 1 1
17 19810 1 1 7 ARG HA H -19.019 3.025 1.963 1.00 . A A . 17 ARG HA 1 1
17 19811 1 1 7 ARG HB2 H -18.124 2.393 4.678 1.00 . A A . 17 ARG HB2 1 1
17 19812 1 1 7 ARG HB3 H -17.583 3.968 4.121 1.00 . A A . 17 ARG HB3 1 1
17 19813 1 1 7 ARG HD2 H -20.777 2.221 3.339 1.00 . A A . 17 ARG HD2 1 1
17 19814 1 1 7 ARG HD3 H -20.577 1.999 5.078 1.00 . A A . 17 ARG HD3 1 1
17 19815 1 1 7 ARG HE H -22.200 4.273 4.355 1.00 . A A . 17 ARG HE 1 1
17 19816 1 1 7 ARG HG2 H -19.653 4.228 5.287 1.00 . A A . 17 ARG HG2 1 1
17 19817 1 1 7 ARG HG3 H -19.929 4.532 3.573 1.00 . A A . 17 ARG HG3 1 1
17 19818 1 1 7 ARG HH11 H -22.175 0.864 5.126 1.00 . A A . 17 ARG HH11 1 1
17 19819 1 1 7 ARG HH12 H -23.863 0.800 5.506 1.00 . A A . 17 ARG HH12 1 1
17 19820 1 1 7 ARG HH21 H -24.423 4.207 4.873 1.00 . A A . 17 ARG HH21 1 1
17 19821 1 1 7 ARG HH22 H -25.148 2.708 5.360 1.00 . A A . 17 ARG HH22 1 1
17 19822 1 1 7 ARG N N -18.275 1.194 2.540 1.00 . A A . 17 ARG N 1 1
17 19823 1 1 7 ARG NE N -22.103 3.306 4.526 1.00 . A A . 17 ARG NE 1 1
17 19824 1 1 7 ARG NH1 N -23.060 1.324 5.208 1.00 . A A . 17 ARG NH1 1 1
17 19825 1 1 7 ARG NH2 N -24.340 3.226 5.066 1.00 . A A . 17 ARG NH2 1 1
17 19826 1 1 7 ARG O O -15.818 2.709 2.390 1.00 . A A . 17 ARG O 1 1
17 19827 1 1 8 THR C C -14.827 5.100 0.900 1.00 . A A . 18 THR C 1 1
17 19828 1 1 8 THR CA C -15.830 4.273 0.102 1.00 . A A . 18 THR CA 1 1
17 19829 1 1 8 THR CB C -16.248 5.052 -1.157 1.00 . A A . 18 THR CB 1 1
17 19830 1 1 8 THR CG2 C -16.982 4.145 -2.133 1.00 . A A . 18 THR CG2 1 1
17 19831 1 1 8 THR H H -17.869 4.267 0.652 1.00 . A A . 18 THR H 1 1
17 19832 1 1 8 THR HA H -15.347 3.362 -0.216 1.00 . A A . 18 THR HA 1 1
17 19833 1 1 8 THR HB H -15.360 5.434 -1.640 1.00 . A A . 18 THR HB 1 1
17 19834 1 1 8 THR HG1 H -17.186 6.747 -1.550 1.00 . A A . 18 THR HG1 1 1
17 19835 1 1 8 THR HG21 H -17.282 4.717 -2.998 1.00 . A A . 18 THR HG21 1 1
17 19836 1 1 8 THR HG22 H -17.856 3.730 -1.654 1.00 . A A . 18 THR HG22 1 1
17 19837 1 1 8 THR HG23 H -16.326 3.344 -2.442 1.00 . A A . 18 THR HG23 1 1
17 19838 1 1 8 THR N N -16.991 3.902 0.894 1.00 . A A . 18 THR N 1 1
17 19839 1 1 8 THR O O -13.659 5.178 0.534 1.00 . A A . 18 THR O 1 1
17 19840 1 1 8 THR OG1 O -17.093 6.153 -0.794 1.00 . A A . 18 THR OG1 1 1
17 19841 1 1 9 ARG C C -13.883 7.745 2.124 1.00 . A A . 19 ARG C 1 1
17 19842 1 1 9 ARG CA C -14.447 6.525 2.864 1.00 . A A . 19 ARG CA 1 1
17 19843 1 1 9 ARG CB C -13.312 5.655 3.427 1.00 . A A . 19 ARG CB 1 1
17 19844 1 1 9 ARG CD C -11.332 5.453 4.957 1.00 . A A . 19 ARG CD 1 1
17 19845 1 1 9 ARG CG C -12.507 6.316 4.535 1.00 . A A . 19 ARG CG 1 1
17 19846 1 1 9 ARG CZ C -9.441 5.541 6.531 1.00 . A A . 19 ARG CZ 1 1
17 19847 1 1 9 ARG H H -16.258 5.666 2.180 1.00 . A A . 19 ARG H 1 1
17 19848 1 1 9 ARG HA H -15.057 6.870 3.682 1.00 . A A . 19 ARG HA 1 1
17 19849 1 1 9 ARG HB2 H -13.737 4.744 3.820 1.00 . A A . 19 ARG HB2 1 1
17 19850 1 1 9 ARG HB3 H -12.636 5.406 2.622 1.00 . A A . 19 ARG HB3 1 1
17 19851 1 1 9 ARG HD2 H -11.709 4.514 5.336 1.00 . A A . 19 ARG HD2 1 1
17 19852 1 1 9 ARG HD3 H -10.710 5.266 4.090 1.00 . A A . 19 ARG HD3 1 1
17 19853 1 1 9 ARG HE H -10.798 6.993 6.285 1.00 . A A . 19 ARG HE 1 1
17 19854 1 1 9 ARG HG2 H -12.134 7.264 4.179 1.00 . A A . 19 ARG HG2 1 1
17 19855 1 1 9 ARG HG3 H -13.150 6.476 5.388 1.00 . A A . 19 ARG HG3 1 1
17 19856 1 1 9 ARG HH11 H -9.605 3.790 5.527 1.00 . A A . 19 ARG HH11 1 1
17 19857 1 1 9 ARG HH12 H -8.239 3.909 6.589 1.00 . A A . 19 ARG HH12 1 1
17 19858 1 1 9 ARG HH21 H -9.016 7.133 7.709 1.00 . A A . 19 ARG HH21 1 1
17 19859 1 1 9 ARG HH22 H -7.909 5.795 7.832 1.00 . A A . 19 ARG HH22 1 1
17 19860 1 1 9 ARG N N -15.300 5.733 1.977 1.00 . A A . 19 ARG N 1 1
17 19861 1 1 9 ARG NE N -10.524 6.091 5.988 1.00 . A A . 19 ARG NE 1 1
17 19862 1 1 9 ARG NH1 N -9.070 4.311 6.188 1.00 . A A . 19 ARG NH1 1 1
17 19863 1 1 9 ARG NH2 N -8.736 6.209 7.429 1.00 . A A . 19 ARG NH2 1 1
17 19864 1 1 9 ARG O O -13.008 8.450 2.628 1.00 . A A . 19 ARG O 1 1
17 19865 1 1 10 GLY C C -12.743 8.570 -0.750 1.00 . A A . 20 GLY C 1 1
17 19866 1 1 10 GLY CA C -13.897 9.053 0.094 1.00 . A A . 20 GLY CA 1 1
17 19867 1 1 10 GLY H H -15.193 7.477 0.641 1.00 . A A . 20 GLY H 1 1
17 19868 1 1 10 GLY HA2 H -14.681 9.403 -0.559 1.00 . A A . 20 GLY HA2 1 1
17 19869 1 1 10 GLY HA3 H -13.559 9.869 0.713 1.00 . A A . 20 GLY HA3 1 1
17 19870 1 1 10 GLY N N -14.422 8.003 0.940 1.00 . A A . 20 GLY N 1 1
17 19871 1 1 10 GLY O O -11.798 9.315 -1.012 1.00 . A A . 20 GLY O 1 1
17 19872 1 1 11 LEU C C -11.723 7.404 -3.344 1.00 . A A . 21 LEU C 1 1
17 19873 1 1 11 LEU CA C -11.778 6.726 -1.991 1.00 . A A . 21 LEU CA 1 1
17 19874 1 1 11 LEU CB C -12.020 5.232 -2.179 1.00 . A A . 21 LEU CB 1 1
17 19875 1 1 11 LEU CD1 C -10.847 4.326 -0.161 1.00 . A A . 21 LEU CD1 1 1
17 19876 1 1 11 LEU CD2 C -11.023 2.947 -2.252 1.00 . A A . 21 LEU CD2 1 1
17 19877 1 1 11 LEU CG C -10.892 4.342 -1.676 1.00 . A A . 21 LEU CG 1 1
17 19878 1 1 11 LEU H H -13.575 6.764 -0.885 1.00 . A A . 21 LEU H 1 1
17 19879 1 1 11 LEU HA H -10.831 6.867 -1.492 1.00 . A A . 21 LEU HA 1 1
17 19880 1 1 11 LEU HB2 H -12.925 4.964 -1.654 1.00 . A A . 21 LEU HB2 1 1
17 19881 1 1 11 LEU HB3 H -12.161 5.035 -3.232 1.00 . A A . 21 LEU HB3 1 1
17 19882 1 1 11 LEU HD11 H -10.082 3.641 0.172 1.00 . A A . 21 LEU HD11 1 1
17 19883 1 1 11 LEU HD12 H -11.805 4.013 0.225 1.00 . A A . 21 LEU HD12 1 1
17 19884 1 1 11 LEU HD13 H -10.621 5.319 0.199 1.00 . A A . 21 LEU HD13 1 1
17 19885 1 1 11 LEU HD21 H -10.651 2.946 -3.266 1.00 . A A . 21 LEU HD21 1 1
17 19886 1 1 11 LEU HD22 H -12.060 2.656 -2.255 1.00 . A A . 21 LEU HD22 1 1
17 19887 1 1 11 LEU HD23 H -10.451 2.251 -1.656 1.00 . A A . 21 LEU HD23 1 1
17 19888 1 1 11 LEU HG H -9.956 4.749 -2.017 1.00 . A A . 21 LEU HG 1 1
17 19889 1 1 11 LEU N N -12.812 7.314 -1.159 1.00 . A A . 21 LEU N 1 1
17 19890 1 1 11 LEU O O -12.694 7.380 -4.107 1.00 . A A . 21 LEU O 1 1
17 19891 1 1 12 THR C C -10.205 7.582 -5.994 1.00 . A A . 22 THR C 1 1
17 19892 1 1 12 THR CA C -10.380 8.645 -4.916 1.00 . A A . 22 THR CA 1 1
17 19893 1 1 12 THR CB C -9.152 9.569 -4.868 1.00 . A A . 22 THR CB 1 1
17 19894 1 1 12 THR CG2 C -9.425 10.763 -3.962 1.00 . A A . 22 THR CG2 1 1
17 19895 1 1 12 THR H H -9.874 8.038 -2.968 1.00 . A A . 22 THR H 1 1
17 19896 1 1 12 THR HA H -11.252 9.241 -5.145 1.00 . A A . 22 THR HA 1 1
17 19897 1 1 12 THR HB H -8.947 9.928 -5.865 1.00 . A A . 22 THR HB 1 1
17 19898 1 1 12 THR HG1 H -7.236 9.411 -4.402 1.00 . A A . 22 THR HG1 1 1
17 19899 1 1 12 THR HG21 H -8.538 11.378 -3.898 1.00 . A A . 22 THR HG21 1 1
17 19900 1 1 12 THR HG22 H -9.694 10.413 -2.974 1.00 . A A . 22 THR HG22 1 1
17 19901 1 1 12 THR HG23 H -10.237 11.346 -4.370 1.00 . A A . 22 THR HG23 1 1
17 19902 1 1 12 THR N N -10.592 8.014 -3.634 1.00 . A A . 22 THR N 1 1
17 19903 1 1 12 THR O O -10.069 6.397 -5.672 1.00 . A A . 22 THR O 1 1
17 19904 1 1 12 THR OG1 O -8.015 8.844 -4.382 1.00 . A A . 22 THR OG1 1 1
17 19905 1 1 13 ASP C C -8.936 6.125 -8.239 1.00 . A A . 23 ASP C 1 1
17 19906 1 1 13 ASP CA C -10.159 7.029 -8.356 1.00 . A A . 23 ASP CA 1 1
17 19907 1 1 13 ASP CB C -10.151 7.754 -9.703 1.00 . A A . 23 ASP CB 1 1
17 19908 1 1 13 ASP CG C -10.116 6.796 -10.877 1.00 . A A . 23 ASP CG 1 1
17 19909 1 1 13 ASP H H -10.263 8.944 -7.452 1.00 . A A . 23 ASP H 1 1
17 19910 1 1 13 ASP HA H -11.046 6.411 -8.297 1.00 . A A . 23 ASP HA 1 1
17 19911 1 1 13 ASP HB2 H -11.043 8.359 -9.785 1.00 . A A . 23 ASP HB2 1 1
17 19912 1 1 13 ASP HB3 H -9.283 8.393 -9.756 1.00 . A A . 23 ASP HB3 1 1
17 19913 1 1 13 ASP N N -10.217 7.984 -7.254 1.00 . A A . 23 ASP N 1 1
17 19914 1 1 13 ASP O O -9.031 4.916 -8.448 1.00 . A A . 23 ASP O 1 1
17 19915 1 1 13 ASP OD1 O -11.159 6.176 -11.177 1.00 . A A . 23 ASP OD1 1 1
17 19916 1 1 13 ASP OD2 O -9.045 6.653 -11.504 1.00 . A A . 23 ASP OD2 1 1
17 19917 1 1 14 GLU C C -6.695 4.909 -6.602 1.00 . A A . 24 GLU C 1 1
17 19918 1 1 14 GLU CA C -6.563 5.953 -7.709 1.00 . A A . 24 GLU CA 1 1
17 19919 1 1 14 GLU CB C -5.395 6.889 -7.399 1.00 . A A . 24 GLU CB 1 1
17 19920 1 1 14 GLU CD C -4.501 6.993 -9.755 1.00 . A A . 24 GLU CD 1 1
17 19921 1 1 14 GLU CG C -5.001 7.781 -8.563 1.00 . A A . 24 GLU CG 1 1
17 19922 1 1 14 GLU H H -7.790 7.682 -7.725 1.00 . A A . 24 GLU H 1 1
17 19923 1 1 14 GLU HA H -6.367 5.441 -8.641 1.00 . A A . 24 GLU HA 1 1
17 19924 1 1 14 GLU HB2 H -5.666 7.521 -6.566 1.00 . A A . 24 GLU HB2 1 1
17 19925 1 1 14 GLU HB3 H -4.536 6.296 -7.124 1.00 . A A . 24 GLU HB3 1 1
17 19926 1 1 14 GLU HG2 H -5.861 8.356 -8.868 1.00 . A A . 24 GLU HG2 1 1
17 19927 1 1 14 GLU HG3 H -4.217 8.450 -8.238 1.00 . A A . 24 GLU HG3 1 1
17 19928 1 1 14 GLU N N -7.799 6.712 -7.876 1.00 . A A . 24 GLU N 1 1
17 19929 1 1 14 GLU O O -6.330 3.747 -6.795 1.00 . A A . 24 GLU O 1 1
17 19930 1 1 14 GLU OE1 O -3.342 6.529 -9.721 1.00 . A A . 24 GLU OE1 1 1
17 19931 1 1 14 GLU OE2 O -5.260 6.837 -10.732 1.00 . A A . 24 GLU OE2 1 1
17 19932 1 1 15 GLU C C -8.360 3.286 -4.736 1.00 . A A . 25 GLU C 1 1
17 19933 1 1 15 GLU CA C -7.413 4.398 -4.330 1.00 . A A . 25 GLU CA 1 1
17 19934 1 1 15 GLU CB C -8.003 5.109 -3.114 1.00 . A A . 25 GLU CB 1 1
17 19935 1 1 15 GLU CD C -5.863 5.902 -2.074 1.00 . A A . 25 GLU CD 1 1
17 19936 1 1 15 GLU CG C -7.207 6.301 -2.627 1.00 . A A . 25 GLU CG 1 1
17 19937 1 1 15 GLU H H -7.488 6.257 -5.349 1.00 . A A . 25 GLU H 1 1
17 19938 1 1 15 GLU HA H -6.456 3.971 -4.069 1.00 . A A . 25 GLU HA 1 1
17 19939 1 1 15 GLU HB2 H -8.996 5.440 -3.355 1.00 . A A . 25 GLU HB2 1 1
17 19940 1 1 15 GLU HB3 H -8.064 4.398 -2.304 1.00 . A A . 25 GLU HB3 1 1
17 19941 1 1 15 GLU HG2 H -7.056 6.981 -3.451 1.00 . A A . 25 GLU HG2 1 1
17 19942 1 1 15 GLU HG3 H -7.770 6.796 -1.847 1.00 . A A . 25 GLU HG3 1 1
17 19943 1 1 15 GLU N N -7.220 5.320 -5.448 1.00 . A A . 25 GLU N 1 1
17 19944 1 1 15 GLU O O -8.093 2.107 -4.519 1.00 . A A . 25 GLU O 1 1
17 19945 1 1 15 GLU OE1 O -5.833 5.193 -1.046 1.00 . A A . 25 GLU OE1 1 1
17 19946 1 1 15 GLU OE2 O -4.835 6.315 -2.650 1.00 . A A . 25 GLU OE2 1 1
17 19947 1 1 16 TYR C C -9.941 1.799 -6.822 1.00 . A A . 26 TYR C 1 1
17 19948 1 1 16 TYR CA C -10.488 2.738 -5.759 1.00 . A A . 26 TYR CA 1 1
17 19949 1 1 16 TYR CB C -11.712 3.485 -6.284 1.00 . A A . 26 TYR CB 1 1
17 19950 1 1 16 TYR CD1 C -13.687 2.108 -5.549 1.00 . A A . 26 TYR CD1 1 1
17 19951 1 1 16 TYR CD2 C -13.152 2.167 -7.870 1.00 . A A . 26 TYR CD2 1 1
17 19952 1 1 16 TYR CE1 C -14.742 1.261 -5.810 1.00 . A A . 26 TYR CE1 1 1
17 19953 1 1 16 TYR CE2 C -14.201 1.320 -8.139 1.00 . A A . 26 TYR CE2 1 1
17 19954 1 1 16 TYR CG C -12.876 2.575 -6.575 1.00 . A A . 26 TYR CG 1 1
17 19955 1 1 16 TYR CZ C -14.995 0.869 -7.107 1.00 . A A . 26 TYR CZ 1 1
17 19956 1 1 16 TYR H H -9.608 4.642 -5.505 1.00 . A A . 26 TYR H 1 1
17 19957 1 1 16 TYR HA H -10.778 2.154 -4.901 1.00 . A A . 26 TYR HA 1 1
17 19958 1 1 16 TYR HB2 H -12.027 4.215 -5.555 1.00 . A A . 26 TYR HB2 1 1
17 19959 1 1 16 TYR HB3 H -11.447 3.990 -7.197 1.00 . A A . 26 TYR HB3 1 1
17 19960 1 1 16 TYR HD1 H -13.486 2.416 -4.535 1.00 . A A . 26 TYR HD1 1 1
17 19961 1 1 16 TYR HD2 H -12.531 2.521 -8.677 1.00 . A A . 26 TYR HD2 1 1
17 19962 1 1 16 TYR HE1 H -15.360 0.908 -4.997 1.00 . A A . 26 TYR HE1 1 1
17 19963 1 1 16 TYR HE2 H -14.394 1.013 -9.154 1.00 . A A . 26 TYR HE2 1 1
17 19964 1 1 16 TYR HH H -15.752 -0.669 -7.984 1.00 . A A . 26 TYR HH 1 1
17 19965 1 1 16 TYR N N -9.470 3.681 -5.339 1.00 . A A . 26 TYR N 1 1
17 19966 1 1 16 TYR O O -10.340 0.642 -6.907 1.00 . A A . 26 TYR O 1 1
17 19967 1 1 16 TYR OH O -16.044 0.020 -7.372 1.00 . A A . 26 TYR OH 1 1
17 19968 1 1 17 ASP C C -7.508 0.420 -7.994 1.00 . A A . 27 ASP C 1 1
17 19969 1 1 17 ASP CA C -8.371 1.490 -8.641 1.00 . A A . 27 ASP CA 1 1
17 19970 1 1 17 ASP CB C -7.513 2.363 -9.556 1.00 . A A . 27 ASP CB 1 1
17 19971 1 1 17 ASP CG C -6.726 1.548 -10.559 1.00 . A A . 27 ASP CG 1 1
17 19972 1 1 17 ASP H H -8.757 3.244 -7.522 1.00 . A A . 27 ASP H 1 1
17 19973 1 1 17 ASP HA H -9.148 1.008 -9.221 1.00 . A A . 27 ASP HA 1 1
17 19974 1 1 17 ASP HB2 H -8.145 3.055 -10.088 1.00 . A A . 27 ASP HB2 1 1
17 19975 1 1 17 ASP HB3 H -6.815 2.921 -8.950 1.00 . A A . 27 ASP HB3 1 1
17 19976 1 1 17 ASP N N -9.015 2.300 -7.620 1.00 . A A . 27 ASP N 1 1
17 19977 1 1 17 ASP O O -7.558 -0.748 -8.380 1.00 . A A . 27 ASP O 1 1
17 19978 1 1 17 ASP OD1 O -7.343 0.852 -11.394 1.00 . A A . 27 ASP OD1 1 1
17 19979 1 1 17 ASP OD2 O -5.481 1.609 -10.524 1.00 . A A . 27 ASP OD2 1 1
17 19980 1 1 18 GLU C C -6.827 -1.119 -5.554 1.00 . A A . 28 GLU C 1 1
17 19981 1 1 18 GLU CA C -5.918 -0.105 -6.235 1.00 . A A . 28 GLU CA 1 1
17 19982 1 1 18 GLU CB C -5.109 0.663 -5.195 1.00 . A A . 28 GLU CB 1 1
17 19983 1 1 18 GLU CD C -2.986 -0.678 -5.375 1.00 . A A . 28 GLU CD 1 1
17 19984 1 1 18 GLU CG C -4.089 -0.182 -4.464 1.00 . A A . 28 GLU CG 1 1
17 19985 1 1 18 GLU H H -6.703 1.780 -6.762 1.00 . A A . 28 GLU H 1 1
17 19986 1 1 18 GLU HA H -5.250 -0.615 -6.913 1.00 . A A . 28 GLU HA 1 1
17 19987 1 1 18 GLU HB2 H -4.589 1.470 -5.685 1.00 . A A . 28 GLU HB2 1 1
17 19988 1 1 18 GLU HB3 H -5.790 1.078 -4.464 1.00 . A A . 28 GLU HB3 1 1
17 19989 1 1 18 GLU HG2 H -3.651 0.416 -3.685 1.00 . A A . 28 GLU HG2 1 1
17 19990 1 1 18 GLU HG3 H -4.588 -1.034 -4.028 1.00 . A A . 28 GLU HG3 1 1
17 19991 1 1 18 GLU N N -6.729 0.826 -6.998 1.00 . A A . 28 GLU N 1 1
17 19992 1 1 18 GLU O O -6.546 -2.315 -5.527 1.00 . A A . 28 GLU O 1 1
17 19993 1 1 18 GLU OE1 O -2.119 0.133 -5.765 1.00 . A A . 28 GLU OE1 1 1
17 19994 1 1 18 GLU OE2 O -2.974 -1.879 -5.705 1.00 . A A . 28 GLU OE2 1 1
17 19995 1 1 19 PHE C C -9.497 -2.465 -5.403 1.00 . A A . 29 PHE C 1 1
17 19996 1 1 19 PHE CA C -8.962 -1.432 -4.416 1.00 . A A . 29 PHE CA 1 1
17 19997 1 1 19 PHE CB C -10.089 -0.524 -3.921 1.00 . A A . 29 PHE CB 1 1
17 19998 1 1 19 PHE CD1 C -11.193 -2.170 -2.400 1.00 . A A . 29 PHE CD1 1 1
17 19999 1 1 19 PHE CD2 C -12.543 -1.009 -3.978 1.00 . A A . 29 PHE CD2 1 1
17 20000 1 1 19 PHE CE1 C -12.303 -2.835 -1.931 1.00 . A A . 29 PHE CE1 1 1
17 20001 1 1 19 PHE CE2 C -13.660 -1.673 -3.515 1.00 . A A . 29 PHE CE2 1 1
17 20002 1 1 19 PHE CG C -11.298 -1.254 -3.425 1.00 . A A . 29 PHE CG 1 1
17 20003 1 1 19 PHE CZ C -13.536 -2.587 -2.489 1.00 . A A . 29 PHE CZ 1 1
17 20004 1 1 19 PHE H H -8.047 0.366 -5.031 1.00 . A A . 29 PHE H 1 1
17 20005 1 1 19 PHE HA H -8.526 -1.951 -3.570 1.00 . A A . 29 PHE HA 1 1
17 20006 1 1 19 PHE HB2 H -9.720 0.085 -3.111 1.00 . A A . 29 PHE HB2 1 1
17 20007 1 1 19 PHE HB3 H -10.400 0.119 -4.731 1.00 . A A . 29 PHE HB3 1 1
17 20008 1 1 19 PHE HD1 H -10.228 -2.366 -1.967 1.00 . A A . 29 PHE HD1 1 1
17 20009 1 1 19 PHE HD2 H -12.636 -0.293 -4.782 1.00 . A A . 29 PHE HD2 1 1
17 20010 1 1 19 PHE HE1 H -12.205 -3.550 -1.126 1.00 . A A . 29 PHE HE1 1 1
17 20011 1 1 19 PHE HE2 H -14.626 -1.475 -3.952 1.00 . A A . 29 PHE HE2 1 1
17 20012 1 1 19 PHE HZ H -14.401 -3.104 -2.121 1.00 . A A . 29 PHE HZ 1 1
17 20013 1 1 19 PHE N N -7.928 -0.612 -5.024 1.00 . A A . 29 PHE N 1 1
17 20014 1 1 19 PHE O O -9.660 -3.629 -5.053 1.00 . A A . 29 PHE O 1 1
17 20015 1 1 20 LYS C C -9.223 -4.037 -7.947 1.00 . A A . 30 LYS C 1 1
17 20016 1 1 20 LYS CA C -10.243 -2.946 -7.669 1.00 . A A . 30 LYS CA 1 1
17 20017 1 1 20 LYS CB C -10.542 -2.194 -8.962 1.00 . A A . 30 LYS CB 1 1
17 20018 1 1 20 LYS CD C -12.074 -0.610 -10.181 1.00 . A A . 30 LYS CD 1 1
17 20019 1 1 20 LYS CE C -11.002 0.373 -10.607 1.00 . A A . 30 LYS CE 1 1
17 20020 1 1 20 LYS CG C -11.738 -1.272 -8.853 1.00 . A A . 30 LYS CG 1 1
17 20021 1 1 20 LYS H H -9.633 -1.087 -6.849 1.00 . A A . 30 LYS H 1 1
17 20022 1 1 20 LYS HA H -11.155 -3.395 -7.307 1.00 . A A . 30 LYS HA 1 1
17 20023 1 1 20 LYS HB2 H -9.677 -1.604 -9.229 1.00 . A A . 30 LYS HB2 1 1
17 20024 1 1 20 LYS HB3 H -10.734 -2.911 -9.746 1.00 . A A . 30 LYS HB3 1 1
17 20025 1 1 20 LYS HD2 H -12.169 -1.372 -10.940 1.00 . A A . 30 LYS HD2 1 1
17 20026 1 1 20 LYS HD3 H -13.011 -0.083 -10.080 1.00 . A A . 30 LYS HD3 1 1
17 20027 1 1 20 LYS HE2 H -10.915 1.132 -9.846 1.00 . A A . 30 LYS HE2 1 1
17 20028 1 1 20 LYS HE3 H -10.065 -0.152 -10.703 1.00 . A A . 30 LYS HE3 1 1
17 20029 1 1 20 LYS HG2 H -12.585 -1.842 -8.527 1.00 . A A . 30 LYS HG2 1 1
17 20030 1 1 20 LYS HG3 H -11.517 -0.514 -8.123 1.00 . A A . 30 LYS HG3 1 1
17 20031 1 1 20 LYS HZ1 H -11.525 0.305 -12.623 1.00 . A A . 30 LYS HZ1 1 1
17 20032 1 1 20 LYS HZ2 H -10.529 1.606 -12.220 1.00 . A A . 30 LYS HZ2 1 1
17 20033 1 1 20 LYS HZ3 H -12.165 1.632 -11.795 1.00 . A A . 30 LYS HZ3 1 1
17 20034 1 1 20 LYS N N -9.760 -2.039 -6.634 1.00 . A A . 30 LYS N 1 1
17 20035 1 1 20 LYS NZ N -11.328 1.023 -11.900 1.00 . A A . 30 LYS NZ 1 1
17 20036 1 1 20 LYS O O -9.557 -5.219 -7.997 1.00 . A A . 30 LYS O 1 1
17 20037 1 1 21 LYS C C -6.730 -5.531 -7.210 1.00 . A A . 31 LYS C 1 1
17 20038 1 1 21 LYS CA C -6.881 -4.548 -8.369 1.00 . A A . 31 LYS CA 1 1
17 20039 1 1 21 LYS CB C -5.587 -3.767 -8.566 1.00 . A A . 31 LYS CB 1 1
17 20040 1 1 21 LYS CD C -4.509 -1.830 -9.752 1.00 . A A . 31 LYS CD 1 1
17 20041 1 1 21 LYS CE C -3.126 -2.437 -9.596 1.00 . A A . 31 LYS CE 1 1
17 20042 1 1 21 LYS CG C -5.594 -2.893 -9.811 1.00 . A A . 31 LYS CG 1 1
17 20043 1 1 21 LYS H H -7.787 -2.658 -8.083 1.00 . A A . 31 LYS H 1 1
17 20044 1 1 21 LYS HA H -7.102 -5.093 -9.270 1.00 . A A . 31 LYS HA 1 1
17 20045 1 1 21 LYS HB2 H -5.427 -3.134 -7.706 1.00 . A A . 31 LYS HB2 1 1
17 20046 1 1 21 LYS HB3 H -4.770 -4.466 -8.647 1.00 . A A . 31 LYS HB3 1 1
17 20047 1 1 21 LYS HD2 H -4.538 -1.258 -10.665 1.00 . A A . 31 LYS HD2 1 1
17 20048 1 1 21 LYS HD3 H -4.704 -1.180 -8.912 1.00 . A A . 31 LYS HD3 1 1
17 20049 1 1 21 LYS HE2 H -2.416 -1.644 -9.414 1.00 . A A . 31 LYS HE2 1 1
17 20050 1 1 21 LYS HE3 H -3.141 -3.109 -8.750 1.00 . A A . 31 LYS HE3 1 1
17 20051 1 1 21 LYS HG2 H -5.426 -3.516 -10.677 1.00 . A A . 31 LYS HG2 1 1
17 20052 1 1 21 LYS HG3 H -6.556 -2.410 -9.894 1.00 . A A . 31 LYS HG3 1 1
17 20053 1 1 21 LYS HZ1 H -2.760 -2.588 -11.647 1.00 . A A . 31 LYS HZ1 1 1
17 20054 1 1 21 LYS HZ2 H -3.323 -4.018 -10.945 1.00 . A A . 31 LYS HZ2 1 1
17 20055 1 1 21 LYS HZ3 H -1.727 -3.527 -10.695 1.00 . A A . 31 LYS HZ3 1 1
17 20056 1 1 21 LYS N N -7.977 -3.623 -8.119 1.00 . A A . 31 LYS N 1 1
17 20057 1 1 21 LYS NZ N -2.705 -3.194 -10.803 1.00 . A A . 31 LYS NZ 1 1
17 20058 1 1 21 LYS O O -6.441 -6.714 -7.406 1.00 . A A . 31 LYS O 1 1
17 20059 1 1 22 ARG C C -8.086 -6.758 -4.698 1.00 . A A . 32 ARG C 1 1
17 20060 1 1 22 ARG CA C -6.869 -5.844 -4.806 1.00 . A A . 32 ARG CA 1 1
17 20061 1 1 22 ARG CB C -6.734 -4.954 -3.574 1.00 . A A . 32 ARG CB 1 1
17 20062 1 1 22 ARG CD C -5.178 -3.589 -2.121 1.00 . A A . 32 ARG CD 1 1
17 20063 1 1 22 ARG CG C -5.335 -4.388 -3.403 1.00 . A A . 32 ARG CG 1 1
17 20064 1 1 22 ARG CZ C -3.488 -1.980 -1.299 1.00 . A A . 32 ARG CZ 1 1
17 20065 1 1 22 ARG H H -7.122 -4.064 -5.916 1.00 . A A . 32 ARG H 1 1
17 20066 1 1 22 ARG HA H -5.992 -6.456 -4.877 1.00 . A A . 32 ARG HA 1 1
17 20067 1 1 22 ARG HB2 H -7.421 -4.133 -3.672 1.00 . A A . 32 ARG HB2 1 1
17 20068 1 1 22 ARG HB3 H -6.988 -5.519 -2.693 1.00 . A A . 32 ARG HB3 1 1
17 20069 1 1 22 ARG HD2 H -5.865 -2.757 -2.142 1.00 . A A . 32 ARG HD2 1 1
17 20070 1 1 22 ARG HD3 H -5.404 -4.225 -1.280 1.00 . A A . 32 ARG HD3 1 1
17 20071 1 1 22 ARG HE H -3.103 -3.570 -2.449 1.00 . A A . 32 ARG HE 1 1
17 20072 1 1 22 ARG HG2 H -4.632 -5.205 -3.387 1.00 . A A . 32 ARG HG2 1 1
17 20073 1 1 22 ARG HG3 H -5.120 -3.743 -4.242 1.00 . A A . 32 ARG HG3 1 1
17 20074 1 1 22 ARG HH11 H -5.341 -1.679 -0.544 1.00 . A A . 32 ARG HH11 1 1
17 20075 1 1 22 ARG HH12 H -4.153 -0.497 -0.076 1.00 . A A . 32 ARG HH12 1 1
17 20076 1 1 22 ARG HH21 H -1.529 -2.038 -1.814 1.00 . A A . 32 ARG HH21 1 1
17 20077 1 1 22 ARG HH22 H -1.995 -0.695 -0.813 1.00 . A A . 32 ARG HH22 1 1
17 20078 1 1 22 ARG N N -6.933 -5.027 -6.004 1.00 . A A . 32 ARG N 1 1
17 20079 1 1 22 ARG NE N -3.814 -3.078 -1.980 1.00 . A A . 32 ARG NE 1 1
17 20080 1 1 22 ARG NH1 N -4.402 -1.340 -0.583 1.00 . A A . 32 ARG NH1 1 1
17 20081 1 1 22 ARG NH2 N -2.237 -1.543 -1.305 1.00 . A A . 32 ARG NH2 1 1
17 20082 1 1 22 ARG O O -7.968 -7.910 -4.286 1.00 . A A . 32 ARG O 1 1
17 20083 1 1 23 ARG C C -10.451 -8.131 -6.104 1.00 . A A . 33 ARG C 1 1
17 20084 1 1 23 ARG CA C -10.476 -7.026 -5.054 1.00 . A A . 33 ARG CA 1 1
17 20085 1 1 23 ARG CB C -11.688 -6.100 -5.224 1.00 . A A . 33 ARG CB 1 1
17 20086 1 1 23 ARG CD C -14.124 -5.854 -4.748 1.00 . A A . 33 ARG CD 1 1
17 20087 1 1 23 ARG CG C -13.030 -6.807 -5.189 1.00 . A A . 33 ARG CG 1 1
17 20088 1 1 23 ARG CZ C -16.574 -5.744 -4.971 1.00 . A A . 33 ARG CZ 1 1
17 20089 1 1 23 ARG H H -9.276 -5.319 -5.416 1.00 . A A . 33 ARG H 1 1
17 20090 1 1 23 ARG HA H -10.534 -7.492 -4.083 1.00 . A A . 33 ARG HA 1 1
17 20091 1 1 23 ARG HB2 H -11.677 -5.371 -4.427 1.00 . A A . 33 ARG HB2 1 1
17 20092 1 1 23 ARG HB3 H -11.603 -5.579 -6.165 1.00 . A A . 33 ARG HB3 1 1
17 20093 1 1 23 ARG HD2 H -13.936 -5.582 -3.720 1.00 . A A . 33 ARG HD2 1 1
17 20094 1 1 23 ARG HD3 H -14.093 -4.968 -5.361 1.00 . A A . 33 ARG HD3 1 1
17 20095 1 1 23 ARG HE H -15.515 -7.432 -4.761 1.00 . A A . 33 ARG HE 1 1
17 20096 1 1 23 ARG HG2 H -13.256 -7.176 -6.176 1.00 . A A . 33 ARG HG2 1 1
17 20097 1 1 23 ARG HG3 H -12.983 -7.634 -4.497 1.00 . A A . 33 ARG HG3 1 1
17 20098 1 1 23 ARG HH11 H -15.635 -3.951 -5.095 1.00 . A A . 33 ARG HH11 1 1
17 20099 1 1 23 ARG HH12 H -17.366 -3.892 -5.201 1.00 . A A . 33 ARG HH12 1 1
17 20100 1 1 23 ARG HH21 H -17.800 -7.355 -4.918 1.00 . A A . 33 ARG HH21 1 1
17 20101 1 1 23 ARG HH22 H -18.594 -5.824 -5.115 1.00 . A A . 33 ARG HH22 1 1
17 20102 1 1 23 ARG N N -9.244 -6.251 -5.094 1.00 . A A . 33 ARG N 1 1
17 20103 1 1 23 ARG NE N -15.456 -6.452 -4.831 1.00 . A A . 33 ARG NE 1 1
17 20104 1 1 23 ARG NH1 N -16.521 -4.424 -5.099 1.00 . A A . 33 ARG NH1 1 1
17 20105 1 1 23 ARG NH2 N -17.750 -6.358 -5.001 1.00 . A A . 33 ARG NH2 1 1
17 20106 1 1 23 ARG O O -10.931 -9.236 -5.859 1.00 . A A . 33 ARG O 1 1
17 20107 1 1 24 GLU C C -8.786 -9.980 -7.750 1.00 . A A . 34 GLU C 1 1
17 20108 1 1 24 GLU CA C -9.648 -8.841 -8.290 1.00 . A A . 34 GLU CA 1 1
17 20109 1 1 24 GLU CB C -8.972 -8.211 -9.511 1.00 . A A . 34 GLU CB 1 1
17 20110 1 1 24 GLU CD C -10.214 -9.521 -11.276 1.00 . A A . 34 GLU CD 1 1
17 20111 1 1 24 GLU CG C -8.862 -9.152 -10.700 1.00 . A A . 34 GLU CG 1 1
17 20112 1 1 24 GLU H H -9.562 -6.912 -7.416 1.00 . A A . 34 GLU H 1 1
17 20113 1 1 24 GLU HA H -10.611 -9.233 -8.579 1.00 . A A . 34 GLU HA 1 1
17 20114 1 1 24 GLU HB2 H -9.539 -7.345 -9.815 1.00 . A A . 34 GLU HB2 1 1
17 20115 1 1 24 GLU HB3 H -7.976 -7.899 -9.235 1.00 . A A . 34 GLU HB3 1 1
17 20116 1 1 24 GLU HG2 H -8.278 -8.671 -11.472 1.00 . A A . 34 GLU HG2 1 1
17 20117 1 1 24 GLU HG3 H -8.363 -10.056 -10.383 1.00 . A A . 34 GLU HG3 1 1
17 20118 1 1 24 GLU N N -9.856 -7.837 -7.253 1.00 . A A . 34 GLU N 1 1
17 20119 1 1 24 GLU O O -9.086 -11.151 -7.960 1.00 . A A . 34 GLU O 1 1
17 20120 1 1 24 GLU OE1 O -10.807 -8.684 -11.982 1.00 . A A . 34 GLU OE1 1 1
17 20121 1 1 24 GLU OE2 O -10.696 -10.644 -11.022 1.00 . A A . 34 GLU OE2 1 1
17 20122 1 1 25 SER C C -7.577 -11.520 -5.464 1.00 . A A . 35 SER C 1 1
17 20123 1 1 25 SER CA C -6.825 -10.587 -6.417 1.00 . A A . 35 SER CA 1 1
17 20124 1 1 25 SER CB C -5.713 -9.850 -5.664 1.00 . A A . 35 SER CB 1 1
17 20125 1 1 25 SER H H -7.541 -8.659 -6.915 1.00 . A A . 35 SER H 1 1
17 20126 1 1 25 SER HA H -6.385 -11.175 -7.207 1.00 . A A . 35 SER HA 1 1
17 20127 1 1 25 SER HB2 H -5.174 -9.220 -6.354 1.00 . A A . 35 SER HB2 1 1
17 20128 1 1 25 SER HB3 H -6.153 -9.240 -4.889 1.00 . A A . 35 SER HB3 1 1
17 20129 1 1 25 SER HG H -4.342 -11.249 -5.759 1.00 . A A . 35 SER HG 1 1
17 20130 1 1 25 SER N N -7.729 -9.615 -7.028 1.00 . A A . 35 SER N 1 1
17 20131 1 1 25 SER O O -7.232 -12.695 -5.319 1.00 . A A . 35 SER O 1 1
17 20132 1 1 25 SER OG O -4.798 -10.751 -5.066 1.00 . A A . 35 SER OG 1 1
17 20133 1 1 26 ARG C C -10.595 -12.440 -4.593 1.00 . A A . 36 ARG C 1 1
17 20134 1 1 26 ARG CA C -9.414 -11.776 -3.890 1.00 . A A . 36 ARG CA 1 1
17 20135 1 1 26 ARG CB C -9.920 -10.889 -2.753 1.00 . A A . 36 ARG CB 1 1
17 20136 1 1 26 ARG CD C -7.937 -9.633 -1.890 1.00 . A A . 36 ARG CD 1 1
17 20137 1 1 26 ARG CG C -8.944 -10.719 -1.598 1.00 . A A . 36 ARG CG 1 1
17 20138 1 1 26 ARG CZ C -5.766 -8.917 -0.957 1.00 . A A . 36 ARG CZ 1 1
17 20139 1 1 26 ARG H H -8.855 -10.061 -4.998 1.00 . A A . 36 ARG H 1 1
17 20140 1 1 26 ARG HA H -8.779 -12.545 -3.478 1.00 . A A . 36 ARG HA 1 1
17 20141 1 1 26 ARG HB2 H -10.120 -9.912 -3.159 1.00 . A A . 36 ARG HB2 1 1
17 20142 1 1 26 ARG HB3 H -10.835 -11.293 -2.369 1.00 . A A . 36 ARG HB3 1 1
17 20143 1 1 26 ARG HD2 H -7.414 -9.887 -2.788 1.00 . A A . 36 ARG HD2 1 1
17 20144 1 1 26 ARG HD3 H -8.474 -8.709 -2.043 1.00 . A A . 36 ARG HD3 1 1
17 20145 1 1 26 ARG HE H -7.269 -9.712 0.102 1.00 . A A . 36 ARG HE 1 1
17 20146 1 1 26 ARG HG2 H -9.493 -10.456 -0.705 1.00 . A A . 36 ARG HG2 1 1
17 20147 1 1 26 ARG HG3 H -8.420 -11.651 -1.442 1.00 . A A . 36 ARG HG3 1 1
17 20148 1 1 26 ARG HH11 H -5.888 -8.757 -2.973 1.00 . A A . 36 ARG HH11 1 1
17 20149 1 1 26 ARG HH12 H -4.401 -8.198 -2.277 1.00 . A A . 36 ARG HH12 1 1
17 20150 1 1 26 ARG HH21 H -5.328 -8.960 1.019 1.00 . A A . 36 ARG HH21 1 1
17 20151 1 1 26 ARG HH22 H -4.087 -8.304 0.000 1.00 . A A . 36 ARG HH22 1 1
17 20152 1 1 26 ARG N N -8.614 -10.996 -4.827 1.00 . A A . 36 ARG N 1 1
17 20153 1 1 26 ARG NE N -6.980 -9.449 -0.803 1.00 . A A . 36 ARG NE 1 1
17 20154 1 1 26 ARG NH1 N -5.318 -8.599 -2.168 1.00 . A A . 36 ARG NH1 1 1
17 20155 1 1 26 ARG NH2 N -4.998 -8.714 0.104 1.00 . A A . 36 ARG NH2 1 1
17 20156 1 1 26 ARG O O -11.474 -13.010 -3.946 1.00 . A A . 36 ARG O 1 1
17 20157 1 1 27 GLY C C -13.016 -12.299 -6.474 1.00 . A A . 37 GLY C 1 1
17 20158 1 1 27 GLY CA C -11.677 -12.971 -6.696 1.00 . A A . 37 GLY CA 1 1
17 20159 1 1 27 GLY H H -9.890 -11.880 -6.383 1.00 . A A . 37 GLY H 1 1
17 20160 1 1 27 GLY HA2 H -11.425 -12.908 -7.744 1.00 . A A . 37 GLY HA2 1 1
17 20161 1 1 27 GLY HA3 H -11.759 -14.009 -6.417 1.00 . A A . 37 GLY HA3 1 1
17 20162 1 1 27 GLY N N -10.613 -12.359 -5.919 1.00 . A A . 37 GLY N 1 1
17 20163 1 1 27 GLY O O -14.065 -12.936 -6.573 1.00 . A A . 37 GLY O 1 1
17 20164 1 1 28 GLY C C -14.513 -10.185 -4.433 1.00 . A A . 38 GLY C 1 1
17 20165 1 1 28 GLY CA C -14.194 -10.273 -5.907 1.00 . A A . 38 GLY CA 1 1
17 20166 1 1 28 GLY H H -12.109 -10.559 -6.101 1.00 . A A . 38 GLY H 1 1
17 20167 1 1 28 GLY HA2 H -14.083 -9.275 -6.296 1.00 . A A . 38 GLY HA2 1 1
17 20168 1 1 28 GLY HA3 H -15.012 -10.753 -6.412 1.00 . A A . 38 GLY HA3 1 1
17 20169 1 1 28 GLY N N -12.979 -11.014 -6.159 1.00 . A A . 38 GLY N 1 1
17 20170 1 1 28 GLY O O -15.141 -9.223 -3.986 1.00 . A A . 38 GLY O 1 1
17 20171 1 1 29 LYS C C -13.324 -10.337 -1.499 1.00 . A A . 39 LYS C 1 1
17 20172 1 1 29 LYS CA C -14.319 -11.212 -2.244 1.00 . A A . 39 LYS CA 1 1
17 20173 1 1 29 LYS CB C -14.273 -12.638 -1.718 1.00 . A A . 39 LYS CB 1 1
17 20174 1 1 29 LYS CD C -15.899 -14.468 -1.237 1.00 . A A . 39 LYS CD 1 1
17 20175 1 1 29 LYS CE C -16.999 -15.363 -1.784 1.00 . A A . 39 LYS CE 1 1
17 20176 1 1 29 LYS CG C -15.377 -13.504 -2.283 1.00 . A A . 39 LYS CG 1 1
17 20177 1 1 29 LYS H H -13.544 -11.897 -4.087 1.00 . A A . 39 LYS H 1 1
17 20178 1 1 29 LYS HA H -15.312 -10.821 -2.080 1.00 . A A . 39 LYS HA 1 1
17 20179 1 1 29 LYS HB2 H -13.323 -13.080 -1.982 1.00 . A A . 39 LYS HB2 1 1
17 20180 1 1 29 LYS HB3 H -14.371 -12.621 -0.644 1.00 . A A . 39 LYS HB3 1 1
17 20181 1 1 29 LYS HD2 H -15.083 -15.085 -0.895 1.00 . A A . 39 LYS HD2 1 1
17 20182 1 1 29 LYS HD3 H -16.290 -13.898 -0.409 1.00 . A A . 39 LYS HD3 1 1
17 20183 1 1 29 LYS HE2 H -17.393 -15.959 -0.976 1.00 . A A . 39 LYS HE2 1 1
17 20184 1 1 29 LYS HE3 H -17.784 -14.740 -2.188 1.00 . A A . 39 LYS HE3 1 1
17 20185 1 1 29 LYS HG2 H -16.182 -12.868 -2.618 1.00 . A A . 39 LYS HG2 1 1
17 20186 1 1 29 LYS HG3 H -14.988 -14.063 -3.119 1.00 . A A . 39 LYS HG3 1 1
17 20187 1 1 29 LYS HZ1 H -15.716 -16.847 -2.493 1.00 . A A . 39 LYS HZ1 1 1
17 20188 1 1 29 LYS HZ2 H -16.168 -15.718 -3.667 1.00 . A A . 39 LYS HZ2 1 1
17 20189 1 1 29 LYS HZ3 H -17.264 -16.902 -3.166 1.00 . A A . 39 LYS HZ3 1 1
17 20190 1 1 29 LYS N N -14.065 -11.176 -3.675 1.00 . A A . 39 LYS N 1 1
17 20191 1 1 29 LYS NZ N -16.502 -16.269 -2.852 1.00 . A A . 39 LYS NZ 1 1
17 20192 1 1 29 LYS O O -12.437 -10.827 -0.799 1.00 . A A . 39 LYS O 1 1
17 20193 1 1 30 TYR C C -13.445 -6.825 -0.745 1.00 . A A . 40 TYR C 1 1
17 20194 1 1 30 TYR CA C -12.621 -8.057 -1.049 1.00 . A A . 40 TYR CA 1 1
17 20195 1 1 30 TYR CB C -11.478 -7.695 -1.990 1.00 . A A . 40 TYR CB 1 1
17 20196 1 1 30 TYR CD1 C -9.679 -7.333 -0.262 1.00 . A A . 40 TYR CD1 1 1
17 20197 1 1 30 TYR CD2 C -10.042 -5.622 -1.872 1.00 . A A . 40 TYR CD2 1 1
17 20198 1 1 30 TYR CE1 C -8.672 -6.587 0.312 1.00 . A A . 40 TYR CE1 1 1
17 20199 1 1 30 TYR CE2 C -9.033 -4.870 -1.306 1.00 . A A . 40 TYR CE2 1 1
17 20200 1 1 30 TYR CG C -10.381 -6.866 -1.360 1.00 . A A . 40 TYR CG 1 1
17 20201 1 1 30 TYR CZ C -8.353 -5.355 -0.215 1.00 . A A . 40 TYR CZ 1 1
17 20202 1 1 30 TYR H H -14.215 -8.731 -2.253 1.00 . A A . 40 TYR H 1 1
17 20203 1 1 30 TYR HA H -12.219 -8.469 -0.138 1.00 . A A . 40 TYR HA 1 1
17 20204 1 1 30 TYR HB2 H -11.033 -8.599 -2.360 1.00 . A A . 40 TYR HB2 1 1
17 20205 1 1 30 TYR HB3 H -11.880 -7.133 -2.820 1.00 . A A . 40 TYR HB3 1 1
17 20206 1 1 30 TYR HD1 H -9.926 -8.303 0.144 1.00 . A A . 40 TYR HD1 1 1
17 20207 1 1 30 TYR HD2 H -10.573 -5.243 -2.731 1.00 . A A . 40 TYR HD2 1 1
17 20208 1 1 30 TYR HE1 H -8.145 -6.967 1.173 1.00 . A A . 40 TYR HE1 1 1
17 20209 1 1 30 TYR HE2 H -8.782 -3.905 -1.721 1.00 . A A . 40 TYR HE2 1 1
17 20210 1 1 30 TYR HH H -6.640 -5.193 0.652 1.00 . A A . 40 TYR HH 1 1
17 20211 1 1 30 TYR N N -13.481 -9.042 -1.675 1.00 . A A . 40 TYR N 1 1
17 20212 1 1 30 TYR O O -13.851 -6.111 -1.660 1.00 . A A . 40 TYR O 1 1
17 20213 1 1 30 TYR OH O -7.343 -4.607 0.344 1.00 . A A . 40 TYR OH 1 1
17 20214 1 1 31 SER C C -13.596 -4.211 0.958 1.00 . A A . 41 SER C 1 1
17 20215 1 1 31 SER CA C -14.493 -5.409 0.872 1.00 . A A . 41 SER CA 1 1
17 20216 1 1 31 SER CB C -15.220 -5.576 2.188 1.00 . A A . 41 SER CB 1 1
17 20217 1 1 31 SER H H -13.425 -7.195 1.220 1.00 . A A . 41 SER H 1 1
17 20218 1 1 31 SER HA H -15.221 -5.239 0.094 1.00 . A A . 41 SER HA 1 1
17 20219 1 1 31 SER HB2 H -15.186 -4.637 2.716 1.00 . A A . 41 SER HB2 1 1
17 20220 1 1 31 SER HB3 H -16.241 -5.833 2.002 1.00 . A A . 41 SER HB3 1 1
17 20221 1 1 31 SER HG H -14.471 -6.207 3.887 1.00 . A A . 41 SER HG 1 1
17 20222 1 1 31 SER N N -13.735 -6.586 0.517 1.00 . A A . 41 SER N 1 1
17 20223 1 1 31 SER O O -12.367 -4.327 0.889 1.00 . A A . 41 SER O 1 1
17 20224 1 1 31 SER OG O -14.613 -6.570 2.994 1.00 . A A . 41 SER OG 1 1
17 20225 1 1 32 ILE C C -12.719 -1.812 2.570 1.00 . A A . 42 ILE C 1 1
17 20226 1 1 32 ILE CA C -13.447 -1.855 1.243 1.00 . A A . 42 ILE CA 1 1
17 20227 1 1 32 ILE CB C -14.341 -0.621 1.097 1.00 . A A . 42 ILE CB 1 1
17 20228 1 1 32 ILE CD1 C -13.634 0.891 -0.808 1.00 . A A . 42 ILE CD1 1 1
17 20229 1 1 32 ILE CG1 C -13.504 0.565 0.652 1.00 . A A . 42 ILE CG1 1 1
17 20230 1 1 32 ILE CG2 C -15.050 -0.302 2.399 1.00 . A A . 42 ILE CG2 1 1
17 20231 1 1 32 ILE H H -15.181 -3.034 1.197 1.00 . A A . 42 ILE H 1 1
17 20232 1 1 32 ILE HA H -12.721 -1.843 0.446 1.00 . A A . 42 ILE HA 1 1
17 20233 1 1 32 ILE HB H -15.082 -0.843 0.351 1.00 . A A . 42 ILE HB 1 1
17 20234 1 1 32 ILE HD11 H -14.669 1.088 -1.044 1.00 . A A . 42 ILE HD11 1 1
17 20235 1 1 32 ILE HD12 H -13.279 0.058 -1.394 1.00 . A A . 42 ILE HD12 1 1
17 20236 1 1 32 ILE HD13 H -13.043 1.763 -1.024 1.00 . A A . 42 ILE HD13 1 1
17 20237 1 1 32 ILE HG12 H -13.787 1.439 1.214 1.00 . A A . 42 ILE HG12 1 1
17 20238 1 1 32 ILE HG13 H -12.467 0.337 0.839 1.00 . A A . 42 ILE HG13 1 1
17 20239 1 1 32 ILE HG21 H -14.315 -0.074 3.159 1.00 . A A . 42 ILE HG21 1 1
17 20240 1 1 32 ILE HG22 H -15.633 -1.155 2.707 1.00 . A A . 42 ILE HG22 1 1
17 20241 1 1 32 ILE HG23 H -15.699 0.549 2.257 1.00 . A A . 42 ILE HG23 1 1
17 20242 1 1 32 ILE N N -14.201 -3.064 1.136 1.00 . A A . 42 ILE N 1 1
17 20243 1 1 32 ILE O O -11.672 -1.212 2.673 1.00 . A A . 42 ILE O 1 1
17 20244 1 1 33 ASP C C -11.334 -3.152 4.929 1.00 . A A . 43 ASP C 1 1
17 20245 1 1 33 ASP CA C -12.681 -2.451 4.911 1.00 . A A . 43 ASP CA 1 1
17 20246 1 1 33 ASP CB C -13.618 -3.102 5.937 1.00 . A A . 43 ASP CB 1 1
17 20247 1 1 33 ASP CG C -13.422 -4.604 6.057 1.00 . A A . 43 ASP CG 1 1
17 20248 1 1 33 ASP H H -14.071 -3.014 3.415 1.00 . A A . 43 ASP H 1 1
17 20249 1 1 33 ASP HA H -12.528 -1.407 5.172 1.00 . A A . 43 ASP HA 1 1
17 20250 1 1 33 ASP HB2 H -13.442 -2.660 6.906 1.00 . A A . 43 ASP HB2 1 1
17 20251 1 1 33 ASP HB3 H -14.643 -2.920 5.639 1.00 . A A . 43 ASP HB3 1 1
17 20252 1 1 33 ASP N N -13.262 -2.489 3.575 1.00 . A A . 43 ASP N 1 1
17 20253 1 1 33 ASP O O -10.423 -2.734 5.641 1.00 . A A . 43 ASP O 1 1
17 20254 1 1 33 ASP OD1 O -13.977 -5.354 5.223 1.00 . A A . 43 ASP OD1 1 1
17 20255 1 1 33 ASP OD2 O -12.701 -5.044 6.980 1.00 . A A . 43 ASP OD2 1 1
17 20256 1 1 34 ASP C C -8.943 -4.026 3.334 1.00 . A A . 44 ASP C 1 1
17 20257 1 1 34 ASP CA C -9.941 -4.922 4.047 1.00 . A A . 44 ASP CA 1 1
17 20258 1 1 34 ASP CB C -10.112 -6.256 3.312 1.00 . A A . 44 ASP CB 1 1
17 20259 1 1 34 ASP CG C -9.019 -7.258 3.653 1.00 . A A . 44 ASP CG 1 1
17 20260 1 1 34 ASP H H -11.975 -4.524 3.619 1.00 . A A . 44 ASP H 1 1
17 20261 1 1 34 ASP HA H -9.588 -5.111 5.049 1.00 . A A . 44 ASP HA 1 1
17 20262 1 1 34 ASP HB2 H -11.061 -6.688 3.584 1.00 . A A . 44 ASP HB2 1 1
17 20263 1 1 34 ASP HB3 H -10.101 -6.080 2.245 1.00 . A A . 44 ASP HB3 1 1
17 20264 1 1 34 ASP N N -11.205 -4.213 4.141 1.00 . A A . 44 ASP N 1 1
17 20265 1 1 34 ASP O O -7.756 -4.002 3.665 1.00 . A A . 44 ASP O 1 1
17 20266 1 1 34 ASP OD1 O -7.857 -7.059 3.244 1.00 . A A . 44 ASP OD1 1 1
17 20267 1 1 34 ASP OD2 O -9.318 -8.254 4.343 1.00 . A A . 44 ASP OD2 1 1
17 20268 1 1 35 TYR C C -8.325 -1.110 2.665 1.00 . A A . 45 TYR C 1 1
17 20269 1 1 35 TYR CA C -8.663 -2.238 1.708 1.00 . A A . 45 TYR CA 1 1
17 20270 1 1 35 TYR CB C -9.398 -1.664 0.488 1.00 . A A . 45 TYR CB 1 1
17 20271 1 1 35 TYR CD1 C -7.551 -0.827 -1.008 1.00 . A A . 45 TYR CD1 1 1
17 20272 1 1 35 TYR CD2 C -8.943 0.795 0.045 1.00 . A A . 45 TYR CD2 1 1
17 20273 1 1 35 TYR CE1 C -6.814 0.180 -1.598 1.00 . A A . 45 TYR CE1 1 1
17 20274 1 1 35 TYR CE2 C -8.200 1.812 -0.541 1.00 . A A . 45 TYR CE2 1 1
17 20275 1 1 35 TYR CG C -8.626 -0.543 -0.180 1.00 . A A . 45 TYR CG 1 1
17 20276 1 1 35 TYR CZ C -7.139 1.496 -1.362 1.00 . A A . 45 TYR CZ 1 1
17 20277 1 1 35 TYR H H -10.397 -3.366 2.128 1.00 . A A . 45 TYR H 1 1
17 20278 1 1 35 TYR HA H -7.744 -2.703 1.380 1.00 . A A . 45 TYR HA 1 1
17 20279 1 1 35 TYR HB2 H -9.540 -2.450 -0.235 1.00 . A A . 45 TYR HB2 1 1
17 20280 1 1 35 TYR HB3 H -10.365 -1.277 0.793 1.00 . A A . 45 TYR HB3 1 1
17 20281 1 1 35 TYR HD1 H -7.295 -1.857 -1.194 1.00 . A A . 45 TYR HD1 1 1
17 20282 1 1 35 TYR HD2 H -9.783 1.036 0.687 1.00 . A A . 45 TYR HD2 1 1
17 20283 1 1 35 TYR HE1 H -5.981 -0.069 -2.239 1.00 . A A . 45 TYR HE1 1 1
17 20284 1 1 35 TYR HE2 H -8.450 2.849 -0.357 1.00 . A A . 45 TYR HE2 1 1
17 20285 1 1 35 TYR HH H -6.252 3.212 -1.307 1.00 . A A . 45 TYR HH 1 1
17 20286 1 1 35 TYR N N -9.458 -3.248 2.383 1.00 . A A . 45 TYR N 1 1
17 20287 1 1 35 TYR O O -7.190 -0.692 2.756 1.00 . A A . 45 TYR O 1 1
17 20288 1 1 35 TYR OH O -6.396 2.498 -1.944 1.00 . A A . 45 TYR OH 1 1
17 20289 1 1 36 LEU C C -8.262 0.183 5.433 1.00 . A A . 46 LEU C 1 1
17 20290 1 1 36 LEU CA C -9.204 0.497 4.279 1.00 . A A . 46 LEU CA 1 1
17 20291 1 1 36 LEU CB C -10.587 0.903 4.801 1.00 . A A . 46 LEU CB 1 1
17 20292 1 1 36 LEU CD1 C -12.873 1.835 4.359 1.00 . A A . 46 LEU CD1 1 1
17 20293 1 1 36 LEU CD2 C -10.920 2.649 3.039 1.00 . A A . 46 LEU CD2 1 1
17 20294 1 1 36 LEU CG C -11.541 1.455 3.736 1.00 . A A . 46 LEU CG 1 1
17 20295 1 1 36 LEU H H -10.216 -1.060 3.279 1.00 . A A . 46 LEU H 1 1
17 20296 1 1 36 LEU HA H -8.793 1.323 3.716 1.00 . A A . 46 LEU HA 1 1
17 20297 1 1 36 LEU HB2 H -11.045 0.035 5.251 1.00 . A A . 46 LEU HB2 1 1
17 20298 1 1 36 LEU HB3 H -10.461 1.656 5.560 1.00 . A A . 46 LEU HB3 1 1
17 20299 1 1 36 LEU HD11 H -12.714 2.593 5.111 1.00 . A A . 46 LEU HD11 1 1
17 20300 1 1 36 LEU HD12 H -13.319 0.964 4.813 1.00 . A A . 46 LEU HD12 1 1
17 20301 1 1 36 LEU HD13 H -13.529 2.220 3.592 1.00 . A A . 46 LEU HD13 1 1
17 20302 1 1 36 LEU HD21 H -10.584 3.356 3.780 1.00 . A A . 46 LEU HD21 1 1
17 20303 1 1 36 LEU HD22 H -11.658 3.116 2.404 1.00 . A A . 46 LEU HD22 1 1
17 20304 1 1 36 LEU HD23 H -10.082 2.322 2.443 1.00 . A A . 46 LEU HD23 1 1
17 20305 1 1 36 LEU HG H -11.726 0.694 2.986 1.00 . A A . 46 LEU HG 1 1
17 20306 1 1 36 LEU N N -9.333 -0.635 3.376 1.00 . A A . 46 LEU N 1 1
17 20307 1 1 36 LEU O O -7.571 1.067 5.925 1.00 . A A . 46 LEU O 1 1
17 20308 1 1 37 ALA C C -5.891 -1.535 6.373 1.00 . A A . 47 ALA C 1 1
17 20309 1 1 37 ALA CA C -7.317 -1.515 6.892 1.00 . A A . 47 ALA CA 1 1
17 20310 1 1 37 ALA CB C -7.728 -2.886 7.407 1.00 . A A . 47 ALA CB 1 1
17 20311 1 1 37 ALA H H -8.854 -1.725 5.452 1.00 . A A . 47 ALA H 1 1
17 20312 1 1 37 ALA HA H -7.369 -0.813 7.711 1.00 . A A . 47 ALA HA 1 1
17 20313 1 1 37 ALA HB1 H -7.097 -3.163 8.238 1.00 . A A . 47 ALA HB1 1 1
17 20314 1 1 37 ALA HB2 H -7.623 -3.614 6.615 1.00 . A A . 47 ALA HB2 1 1
17 20315 1 1 37 ALA HB3 H -8.759 -2.854 7.731 1.00 . A A . 47 ALA HB3 1 1
17 20316 1 1 37 ALA N N -8.234 -1.074 5.851 1.00 . A A . 47 ALA N 1 1
17 20317 1 1 37 ALA O O -4.961 -1.140 7.075 1.00 . A A . 47 ALA O 1 1
17 20318 1 1 38 ASP C C -4.061 -0.514 4.144 1.00 . A A . 48 ASP C 1 1
17 20319 1 1 38 ASP CA C -4.408 -1.951 4.512 1.00 . A A . 48 ASP CA 1 1
17 20320 1 1 38 ASP CB C -4.379 -2.846 3.273 1.00 . A A . 48 ASP CB 1 1
17 20321 1 1 38 ASP CG C -2.967 -3.174 2.829 1.00 . A A . 48 ASP CG 1 1
17 20322 1 1 38 ASP H H -6.487 -2.330 4.637 1.00 . A A . 48 ASP H 1 1
17 20323 1 1 38 ASP HA H -3.687 -2.312 5.231 1.00 . A A . 48 ASP HA 1 1
17 20324 1 1 38 ASP HB2 H -4.893 -3.770 3.492 1.00 . A A . 48 ASP HB2 1 1
17 20325 1 1 38 ASP HB3 H -4.885 -2.342 2.461 1.00 . A A . 48 ASP HB3 1 1
17 20326 1 1 38 ASP N N -5.719 -1.978 5.137 1.00 . A A . 48 ASP N 1 1
17 20327 1 1 38 ASP O O -2.907 -0.106 4.206 1.00 . A A . 48 ASP O 1 1
17 20328 1 1 38 ASP OD1 O -2.333 -4.049 3.460 1.00 . A A . 48 ASP OD1 1 1
17 20329 1 1 38 ASP OD2 O -2.482 -2.571 1.852 1.00 . A A . 48 ASP OD2 1 1
17 20330 1 1 39 ARG C C -4.457 2.427 4.718 1.00 . A A . 49 ARG C 1 1
17 20331 1 1 39 ARG CA C -4.962 1.671 3.489 1.00 . A A . 49 ARG CA 1 1
17 20332 1 1 39 ARG CB C -6.308 2.245 3.038 1.00 . A A . 49 ARG CB 1 1
17 20333 1 1 39 ARG CD C -7.525 4.166 1.956 1.00 . A A . 49 ARG CD 1 1
17 20334 1 1 39 ARG CG C -6.191 3.628 2.433 1.00 . A A . 49 ARG CG 1 1
17 20335 1 1 39 ARG CZ C -7.877 6.604 1.663 1.00 . A A . 49 ARG CZ 1 1
17 20336 1 1 39 ARG H H -5.977 -0.168 3.710 1.00 . A A . 49 ARG H 1 1
17 20337 1 1 39 ARG HA H -4.256 1.780 2.680 1.00 . A A . 49 ARG HA 1 1
17 20338 1 1 39 ARG HB2 H -6.743 1.586 2.300 1.00 . A A . 49 ARG HB2 1 1
17 20339 1 1 39 ARG HB3 H -6.965 2.303 3.891 1.00 . A A . 49 ARG HB3 1 1
17 20340 1 1 39 ARG HD2 H -7.959 3.444 1.287 1.00 . A A . 49 ARG HD2 1 1
17 20341 1 1 39 ARG HD3 H -8.180 4.306 2.803 1.00 . A A . 49 ARG HD3 1 1
17 20342 1 1 39 ARG HE H -6.844 5.422 0.407 1.00 . A A . 49 ARG HE 1 1
17 20343 1 1 39 ARG HG2 H -5.801 4.292 3.178 1.00 . A A . 49 ARG HG2 1 1
17 20344 1 1 39 ARG HG3 H -5.514 3.586 1.591 1.00 . A A . 49 ARG HG3 1 1
17 20345 1 1 39 ARG HH11 H -8.662 5.872 3.382 1.00 . A A . 49 ARG HH11 1 1
17 20346 1 1 39 ARG HH12 H -8.915 7.567 3.118 1.00 . A A . 49 ARG HH12 1 1
17 20347 1 1 39 ARG HH21 H -7.171 7.657 0.081 1.00 . A A . 49 ARG HH21 1 1
17 20348 1 1 39 ARG HH22 H -8.068 8.578 1.245 1.00 . A A . 49 ARG HH22 1 1
17 20349 1 1 39 ARG N N -5.091 0.251 3.793 1.00 . A A . 49 ARG N 1 1
17 20350 1 1 39 ARG NE N -7.368 5.440 1.251 1.00 . A A . 49 ARG NE 1 1
17 20351 1 1 39 ARG NH1 N -8.541 6.684 2.813 1.00 . A A . 49 ARG NH1 1 1
17 20352 1 1 39 ARG NH2 N -7.693 7.700 0.938 1.00 . A A . 49 ARG NH2 1 1
17 20353 1 1 39 ARG O O -3.691 3.384 4.604 1.00 . A A . 49 ARG O 1 1
17 20354 1 1 40 GLU C C -2.903 2.306 7.278 1.00 . A A . 50 GLU C 1 1
17 20355 1 1 40 GLU CA C -4.406 2.521 7.166 1.00 . A A . 50 GLU CA 1 1
17 20356 1 1 40 GLU CB C -5.120 1.853 8.347 1.00 . A A . 50 GLU CB 1 1
17 20357 1 1 40 GLU CD C -6.784 3.711 8.749 1.00 . A A . 50 GLU CD 1 1
17 20358 1 1 40 GLU CG C -6.583 2.236 8.480 1.00 . A A . 50 GLU CG 1 1
17 20359 1 1 40 GLU H H -5.582 1.280 5.916 1.00 . A A . 50 GLU H 1 1
17 20360 1 1 40 GLU HA H -4.610 3.581 7.182 1.00 . A A . 50 GLU HA 1 1
17 20361 1 1 40 GLU HB2 H -5.065 0.779 8.226 1.00 . A A . 50 GLU HB2 1 1
17 20362 1 1 40 GLU HB3 H -4.613 2.130 9.259 1.00 . A A . 50 GLU HB3 1 1
17 20363 1 1 40 GLU HG2 H -7.093 1.982 7.562 1.00 . A A . 50 GLU HG2 1 1
17 20364 1 1 40 GLU HG3 H -7.015 1.675 9.295 1.00 . A A . 50 GLU HG3 1 1
17 20365 1 1 40 GLU N N -4.898 1.984 5.899 1.00 . A A . 50 GLU N 1 1
17 20366 1 1 40 GLU O O -2.180 3.132 7.837 1.00 . A A . 50 GLU O 1 1
17 20367 1 1 40 GLU OE1 O -6.661 4.517 7.808 1.00 . A A . 50 GLU OE1 1 1
17 20368 1 1 40 GLU OE2 O -7.078 4.072 9.904 1.00 . A A . 50 GLU OE2 1 1
17 20369 1 1 41 ARG C C -0.352 1.738 5.614 1.00 . A A . 51 ARG C 1 1
17 20370 1 1 41 ARG CA C -1.026 0.895 6.681 1.00 . A A . 51 ARG CA 1 1
17 20371 1 1 41 ARG CB C -0.795 -0.575 6.399 1.00 . A A . 51 ARG CB 1 1
17 20372 1 1 41 ARG CD C -0.403 -2.683 7.635 1.00 . A A . 51 ARG CD 1 1
17 20373 1 1 41 ARG CG C -1.281 -1.462 7.517 1.00 . A A . 51 ARG CG 1 1
17 20374 1 1 41 ARG CZ C -0.333 -4.786 8.927 1.00 . A A . 51 ARG CZ 1 1
17 20375 1 1 41 ARG H H -3.079 0.545 6.356 1.00 . A A . 51 ARG H 1 1
17 20376 1 1 41 ARG HA H -0.598 1.124 7.637 1.00 . A A . 51 ARG HA 1 1
17 20377 1 1 41 ARG HB2 H -1.319 -0.846 5.494 1.00 . A A . 51 ARG HB2 1 1
17 20378 1 1 41 ARG HB3 H 0.262 -0.746 6.262 1.00 . A A . 51 ARG HB3 1 1
17 20379 1 1 41 ARG HD2 H -0.454 -3.239 6.713 1.00 . A A . 51 ARG HD2 1 1
17 20380 1 1 41 ARG HD3 H 0.610 -2.344 7.799 1.00 . A A . 51 ARG HD3 1 1
17 20381 1 1 41 ARG HE H -1.434 -3.181 9.397 1.00 . A A . 51 ARG HE 1 1
17 20382 1 1 41 ARG HG2 H -1.248 -0.910 8.445 1.00 . A A . 51 ARG HG2 1 1
17 20383 1 1 41 ARG HG3 H -2.295 -1.765 7.309 1.00 . A A . 51 ARG HG3 1 1
17 20384 1 1 41 ARG HH11 H 0.771 -4.817 7.225 1.00 . A A . 51 ARG HH11 1 1
17 20385 1 1 41 ARG HH12 H 0.847 -6.261 8.188 1.00 . A A . 51 ARG HH12 1 1
17 20386 1 1 41 ARG HH21 H -1.347 -5.088 10.656 1.00 . A A . 51 ARG HH21 1 1
17 20387 1 1 41 ARG HH22 H -0.358 -6.414 10.130 1.00 . A A . 51 ARG HH22 1 1
17 20388 1 1 41 ARG N N -2.444 1.189 6.736 1.00 . A A . 51 ARG N 1 1
17 20389 1 1 41 ARG NE N -0.799 -3.550 8.743 1.00 . A A . 51 ARG NE 1 1
17 20390 1 1 41 ARG NH1 N 0.493 -5.331 8.042 1.00 . A A . 51 ARG NH1 1 1
17 20391 1 1 41 ARG NH2 N -0.710 -5.486 9.989 1.00 . A A . 51 ARG NH2 1 1
17 20392 1 1 41 ARG O O 0.742 2.255 5.809 1.00 . A A . 51 ARG O 1 1
17 20393 1 1 42 GLU C C -0.162 4.048 3.690 1.00 . A A . 52 GLU C 1 1
17 20394 1 1 42 GLU CA C -0.504 2.605 3.343 1.00 . A A . 52 GLU CA 1 1
17 20395 1 1 42 GLU CB C -1.485 2.563 2.176 1.00 . A A . 52 GLU CB 1 1
17 20396 1 1 42 GLU CD C -2.601 1.114 0.435 1.00 . A A . 52 GLU CD 1 1
17 20397 1 1 42 GLU CG C -1.780 1.154 1.703 1.00 . A A . 52 GLU CG 1 1
17 20398 1 1 42 GLU H H -1.930 1.484 4.431 1.00 . A A . 52 GLU H 1 1
17 20399 1 1 42 GLU HA H 0.400 2.103 3.043 1.00 . A A . 52 GLU HA 1 1
17 20400 1 1 42 GLU HB2 H -2.413 3.025 2.480 1.00 . A A . 52 GLU HB2 1 1
17 20401 1 1 42 GLU HB3 H -1.067 3.118 1.350 1.00 . A A . 52 GLU HB3 1 1
17 20402 1 1 42 GLU HG2 H -0.847 0.650 1.521 1.00 . A A . 52 GLU HG2 1 1
17 20403 1 1 42 GLU HG3 H -2.318 0.636 2.481 1.00 . A A . 52 GLU HG3 1 1
17 20404 1 1 42 GLU N N -1.036 1.885 4.492 1.00 . A A . 52 GLU N 1 1
17 20405 1 1 42 GLU O O 0.773 4.605 3.136 1.00 . A A . 52 GLU O 1 1
17 20406 1 1 42 GLU OE1 O -3.843 1.113 0.518 1.00 . A A . 52 GLU OE1 1 1
17 20407 1 1 42 GLU OE2 O -1.999 1.061 -0.657 1.00 . A A . 52 GLU OE2 1 1
17 20408 1 1 43 GLU C C 0.792 6.267 5.395 1.00 . A A . 53 GLU C 1 1
17 20409 1 1 43 GLU CA C -0.675 6.017 5.043 1.00 . A A . 53 GLU CA 1 1
17 20410 1 1 43 GLU CB C -1.562 6.353 6.243 1.00 . A A . 53 GLU CB 1 1
17 20411 1 1 43 GLU CD C -3.470 7.431 4.988 1.00 . A A . 53 GLU CD 1 1
17 20412 1 1 43 GLU CG C -3.047 6.322 5.929 1.00 . A A . 53 GLU CG 1 1
17 20413 1 1 43 GLU H H -1.643 4.130 5.029 1.00 . A A . 53 GLU H 1 1
17 20414 1 1 43 GLU HA H -0.946 6.660 4.220 1.00 . A A . 53 GLU HA 1 1
17 20415 1 1 43 GLU HB2 H -1.366 5.641 7.031 1.00 . A A . 53 GLU HB2 1 1
17 20416 1 1 43 GLU HB3 H -1.311 7.344 6.595 1.00 . A A . 53 GLU HB3 1 1
17 20417 1 1 43 GLU HG2 H -3.284 5.373 5.469 1.00 . A A . 53 GLU HG2 1 1
17 20418 1 1 43 GLU HG3 H -3.600 6.422 6.851 1.00 . A A . 53 GLU HG3 1 1
17 20419 1 1 43 GLU N N -0.906 4.634 4.622 1.00 . A A . 53 GLU N 1 1
17 20420 1 1 43 GLU O O 1.364 7.292 5.026 1.00 . A A . 53 GLU O 1 1
17 20421 1 1 43 GLU OE1 O -3.059 7.417 3.812 1.00 . A A . 53 GLU OE1 1 1
17 20422 1 1 43 GLU OE2 O -4.216 8.332 5.424 1.00 . A A . 53 GLU OE2 1 1
17 20423 1 1 44 GLU C C 3.719 4.899 5.417 1.00 . A A . 54 GLU C 1 1
17 20424 1 1 44 GLU CA C 2.796 5.455 6.496 1.00 . A A . 54 GLU CA 1 1
17 20425 1 1 44 GLU CB C 3.044 4.740 7.827 1.00 . A A . 54 GLU CB 1 1
17 20426 1 1 44 GLU CD C 2.873 2.585 9.133 1.00 . A A . 54 GLU CD 1 1
17 20427 1 1 44 GLU CG C 2.715 3.257 7.791 1.00 . A A . 54 GLU CG 1 1
17 20428 1 1 44 GLU H H 0.900 4.523 6.362 1.00 . A A . 54 GLU H 1 1
17 20429 1 1 44 GLU HA H 3.005 6.503 6.618 1.00 . A A . 54 GLU HA 1 1
17 20430 1 1 44 GLU HB2 H 4.085 4.849 8.094 1.00 . A A . 54 GLU HB2 1 1
17 20431 1 1 44 GLU HB3 H 2.436 5.202 8.589 1.00 . A A . 54 GLU HB3 1 1
17 20432 1 1 44 GLU HG2 H 1.693 3.138 7.465 1.00 . A A . 54 GLU HG2 1 1
17 20433 1 1 44 GLU HG3 H 3.375 2.775 7.083 1.00 . A A . 54 GLU HG3 1 1
17 20434 1 1 44 GLU N N 1.399 5.326 6.103 1.00 . A A . 54 GLU N 1 1
17 20435 1 1 44 GLU O O 4.912 5.192 5.390 1.00 . A A . 54 GLU O 1 1
17 20436 1 1 44 GLU OE1 O 1.934 2.663 9.957 1.00 . A A . 54 GLU OE1 1 1
17 20437 1 1 44 GLU OE2 O 3.925 1.959 9.368 1.00 . A A . 54 GLU OE2 1 1
17 20438 1 1 45 LEU C C 4.031 4.260 2.229 1.00 . A A . 55 LEU C 1 1
17 20439 1 1 45 LEU CA C 3.929 3.418 3.497 1.00 . A A . 55 LEU CA 1 1
17 20440 1 1 45 LEU CB C 3.302 2.059 3.171 1.00 . A A . 55 LEU CB 1 1
17 20441 1 1 45 LEU CD1 C 2.380 -0.142 3.947 1.00 . A A . 55 LEU CD1 1 1
17 20442 1 1 45 LEU CD2 C 4.498 0.733 4.941 1.00 . A A . 55 LEU CD2 1 1
17 20443 1 1 45 LEU CG C 3.142 1.108 4.360 1.00 . A A . 55 LEU CG 1 1
17 20444 1 1 45 LEU H H 2.180 3.985 4.550 1.00 . A A . 55 LEU H 1 1
17 20445 1 1 45 LEU HA H 4.923 3.259 3.888 1.00 . A A . 55 LEU HA 1 1
17 20446 1 1 45 LEU HB2 H 2.327 2.232 2.740 1.00 . A A . 55 LEU HB2 1 1
17 20447 1 1 45 LEU HB3 H 3.919 1.571 2.432 1.00 . A A . 55 LEU HB3 1 1
17 20448 1 1 45 LEU HD11 H 1.404 0.137 3.578 1.00 . A A . 55 LEU HD11 1 1
17 20449 1 1 45 LEU HD12 H 2.268 -0.795 4.800 1.00 . A A . 55 LEU HD12 1 1
17 20450 1 1 45 LEU HD13 H 2.926 -0.656 3.170 1.00 . A A . 55 LEU HD13 1 1
17 20451 1 1 45 LEU HD21 H 5.099 0.262 4.177 1.00 . A A . 55 LEU HD21 1 1
17 20452 1 1 45 LEU HD22 H 4.360 0.049 5.764 1.00 . A A . 55 LEU HD22 1 1
17 20453 1 1 45 LEU HD23 H 4.998 1.624 5.293 1.00 . A A . 55 LEU HD23 1 1
17 20454 1 1 45 LEU HG H 2.573 1.603 5.134 1.00 . A A . 55 LEU HG 1 1
17 20455 1 1 45 LEU N N 3.152 4.103 4.526 1.00 . A A . 55 LEU N 1 1
17 20456 1 1 45 LEU O O 4.810 3.948 1.329 1.00 . A A . 55 LEU O 1 1
17 20457 1 1 46 LEU C C 4.513 7.037 0.942 1.00 . A A . 56 LEU C 1 1
17 20458 1 1 46 LEU CA C 3.237 6.209 0.999 1.00 . A A . 56 LEU CA 1 1
17 20459 1 1 46 LEU CB C 2.015 7.132 1.017 1.00 . A A . 56 LEU CB 1 1
17 20460 1 1 46 LEU CD1 C -0.467 7.444 0.879 1.00 . A A . 56 LEU CD1 1 1
17 20461 1 1 46 LEU CD2 C 0.617 5.562 -0.360 1.00 . A A . 56 LEU CD2 1 1
17 20462 1 1 46 LEU CG C 0.662 6.428 0.891 1.00 . A A . 56 LEU CG 1 1
17 20463 1 1 46 LEU H H 2.633 5.517 2.907 1.00 . A A . 56 LEU H 1 1
17 20464 1 1 46 LEU HA H 3.192 5.588 0.117 1.00 . A A . 56 LEU HA 1 1
17 20465 1 1 46 LEU HB2 H 2.024 7.687 1.943 1.00 . A A . 56 LEU HB2 1 1
17 20466 1 1 46 LEU HB3 H 2.108 7.830 0.199 1.00 . A A . 56 LEU HB3 1 1
17 20467 1 1 46 LEU HD11 H -0.435 8.025 1.787 1.00 . A A . 56 LEU HD11 1 1
17 20468 1 1 46 LEU HD12 H -1.414 6.928 0.813 1.00 . A A . 56 LEU HD12 1 1
17 20469 1 1 46 LEU HD13 H -0.353 8.099 0.028 1.00 . A A . 56 LEU HD13 1 1
17 20470 1 1 46 LEU HD21 H 1.370 4.791 -0.292 1.00 . A A . 56 LEU HD21 1 1
17 20471 1 1 46 LEU HD22 H 0.805 6.173 -1.230 1.00 . A A . 56 LEU HD22 1 1
17 20472 1 1 46 LEU HD23 H -0.358 5.104 -0.446 1.00 . A A . 56 LEU HD23 1 1
17 20473 1 1 46 LEU HG H 0.519 5.786 1.747 1.00 . A A . 56 LEU HG 1 1
17 20474 1 1 46 LEU N N 3.239 5.326 2.161 1.00 . A A . 56 LEU N 1 1
17 20475 1 1 46 LEU O O 5.419 6.854 1.763 1.00 . A A . 56 LEU O 1 1
17 20476 1 1 47 GLU C C 6.909 7.834 -0.708 1.00 . A A . 57 GLU C 1 1
17 20477 1 1 47 GLU CA C 5.761 8.745 -0.281 1.00 . A A . 57 GLU CA 1 1
17 20478 1 1 47 GLU CB C 6.134 9.566 0.951 1.00 . A A . 57 GLU CB 1 1
17 20479 1 1 47 GLU CD C 5.247 11.726 0.004 1.00 . A A . 57 GLU CD 1 1
17 20480 1 1 47 GLU CG C 5.235 10.767 1.174 1.00 . A A . 57 GLU CG 1 1
17 20481 1 1 47 GLU H H 3.776 8.116 -0.565 1.00 . A A . 57 GLU H 1 1
17 20482 1 1 47 GLU HA H 5.536 9.419 -1.094 1.00 . A A . 57 GLU HA 1 1
17 20483 1 1 47 GLU HB2 H 6.056 8.926 1.814 1.00 . A A . 57 GLU HB2 1 1
17 20484 1 1 47 GLU HB3 H 7.148 9.911 0.853 1.00 . A A . 57 GLU HB3 1 1
17 20485 1 1 47 GLU HG2 H 4.224 10.419 1.322 1.00 . A A . 57 GLU HG2 1 1
17 20486 1 1 47 GLU HG3 H 5.569 11.291 2.055 1.00 . A A . 57 GLU HG3 1 1
17 20487 1 1 47 GLU N N 4.567 7.958 -0.019 1.00 . A A . 57 GLU N 1 1
17 20488 1 1 47 GLU O O 6.676 6.733 -1.210 1.00 . A A . 57 GLU O 1 1
17 20489 1 1 47 GLU OE1 O 6.311 12.320 -0.281 1.00 . A A . 57 GLU OE1 1 1
17 20490 1 1 47 GLU OE2 O 4.188 11.905 -0.634 1.00 . A A . 57 GLU OE2 1 1
17 20491 1 1 48 ARG C C 9.583 6.429 0.167 1.00 . A A . 58 ARG C 1 1
17 20492 1 1 48 ARG CA C 9.292 7.481 -0.901 1.00 . A A . 58 ARG CA 1 1
17 20493 1 1 48 ARG CB C 10.522 8.370 -1.138 1.00 . A A . 58 ARG CB 1 1
17 20494 1 1 48 ARG CD C 9.419 10.279 -2.378 1.00 . A A . 58 ARG CD 1 1
17 20495 1 1 48 ARG CG C 10.469 9.179 -2.431 1.00 . A A . 58 ARG CG 1 1
17 20496 1 1 48 ARG CZ C 8.182 11.691 -3.981 1.00 . A A . 58 ARG CZ 1 1
17 20497 1 1 48 ARG H H 8.278 9.164 -0.116 1.00 . A A . 58 ARG H 1 1
17 20498 1 1 48 ARG HA H 9.047 6.974 -1.822 1.00 . A A . 58 ARG HA 1 1
17 20499 1 1 48 ARG HB2 H 10.615 9.060 -0.313 1.00 . A A . 58 ARG HB2 1 1
17 20500 1 1 48 ARG HB3 H 11.400 7.742 -1.167 1.00 . A A . 58 ARG HB3 1 1
17 20501 1 1 48 ARG HD2 H 8.485 9.851 -2.046 1.00 . A A . 58 ARG HD2 1 1
17 20502 1 1 48 ARG HD3 H 9.740 11.031 -1.673 1.00 . A A . 58 ARG HD3 1 1
17 20503 1 1 48 ARG HE H 9.885 10.718 -4.381 1.00 . A A . 58 ARG HE 1 1
17 20504 1 1 48 ARG HG2 H 11.434 9.630 -2.599 1.00 . A A . 58 ARG HG2 1 1
17 20505 1 1 48 ARG HG3 H 10.237 8.513 -3.249 1.00 . A A . 58 ARG HG3 1 1
17 20506 1 1 48 ARG HH11 H 7.374 11.645 -2.120 1.00 . A A . 58 ARG HH11 1 1
17 20507 1 1 48 ARG HH12 H 6.491 12.572 -3.288 1.00 . A A . 58 ARG HH12 1 1
17 20508 1 1 48 ARG HH21 H 8.745 11.962 -5.909 1.00 . A A . 58 ARG HH21 1 1
17 20509 1 1 48 ARG HH22 H 7.285 12.774 -5.439 1.00 . A A . 58 ARG HH22 1 1
17 20510 1 1 48 ARG N N 8.138 8.283 -0.524 1.00 . A A . 58 ARG N 1 1
17 20511 1 1 48 ARG NE N 9.216 10.906 -3.682 1.00 . A A . 58 ARG NE 1 1
17 20512 1 1 48 ARG NH1 N 7.280 11.997 -3.055 1.00 . A A . 58 ARG NH1 1 1
17 20513 1 1 48 ARG NH2 N 8.059 12.182 -5.207 1.00 . A A . 58 ARG NH2 1 1
17 20514 1 1 48 ARG O O 9.107 6.524 1.298 1.00 . A A . 58 ARG O 1 1
17 20515 1 1 49 ASP C C 12.143 3.928 0.546 1.00 . A A . 59 ASP C 1 1
17 20516 1 1 49 ASP CA C 10.675 4.316 0.693 1.00 . A A . 59 ASP CA 1 1
17 20517 1 1 49 ASP CB C 9.779 3.111 0.383 1.00 . A A . 59 ASP CB 1 1
17 20518 1 1 49 ASP CG C 10.057 1.915 1.274 1.00 . A A . 59 ASP CG 1 1
17 20519 1 1 49 ASP H H 10.722 5.416 -1.113 1.00 . A A . 59 ASP H 1 1
17 20520 1 1 49 ASP HA H 10.495 4.640 1.710 1.00 . A A . 59 ASP HA 1 1
17 20521 1 1 49 ASP HB2 H 8.746 3.397 0.515 1.00 . A A . 59 ASP HB2 1 1
17 20522 1 1 49 ASP HB3 H 9.935 2.814 -0.644 1.00 . A A . 59 ASP HB3 1 1
17 20523 1 1 49 ASP N N 10.355 5.421 -0.205 1.00 . A A . 59 ASP N 1 1
17 20524 1 1 49 ASP O O 12.942 4.108 1.464 1.00 . A A . 59 ASP O 1 1
17 20525 1 1 49 ASP OD1 O 10.952 1.110 0.939 1.00 . A A . 59 ASP OD1 1 1
17 20526 1 1 49 ASP OD2 O 9.367 1.756 2.301 1.00 . A A . 59 ASP OD2 1 1
17 20527 1 1 50 GLU C C 14.808 4.108 -1.203 1.00 . A A . 60 GLU C 1 1
17 20528 1 1 50 GLU CA C 13.850 2.958 -0.901 1.00 . A A . 60 GLU CA 1 1
17 20529 1 1 50 GLU CB C 13.851 1.978 -2.080 1.00 . A A . 60 GLU CB 1 1
17 20530 1 1 50 GLU CD C 13.601 1.726 -4.589 1.00 . A A . 60 GLU CD 1 1
17 20531 1 1 50 GLU CG C 13.314 2.580 -3.371 1.00 . A A . 60 GLU CG 1 1
17 20532 1 1 50 GLU H H 11.831 3.400 -1.355 1.00 . A A . 60 GLU H 1 1
17 20533 1 1 50 GLU HA H 14.195 2.442 -0.019 1.00 . A A . 60 GLU HA 1 1
17 20534 1 1 50 GLU HB2 H 14.864 1.647 -2.255 1.00 . A A . 60 GLU HB2 1 1
17 20535 1 1 50 GLU HB3 H 13.242 1.124 -1.824 1.00 . A A . 60 GLU HB3 1 1
17 20536 1 1 50 GLU HG2 H 12.246 2.698 -3.279 1.00 . A A . 60 GLU HG2 1 1
17 20537 1 1 50 GLU HG3 H 13.770 3.550 -3.515 1.00 . A A . 60 GLU HG3 1 1
17 20538 1 1 50 GLU N N 12.498 3.440 -0.638 1.00 . A A . 60 GLU N 1 1
17 20539 1 1 50 GLU O O 16.020 3.908 -1.260 1.00 . A A . 60 GLU O 1 1
17 20540 1 1 50 GLU OE1 O 12.933 0.687 -4.770 1.00 . A A . 60 GLU OE1 1 1
17 20541 1 1 50 GLU OE2 O 14.492 2.095 -5.380 1.00 . A A . 60 GLU OE2 1 1
17 20542 1 1 51 GLU C C 16.106 6.782 -0.729 1.00 . A A . 61 GLU C 1 1
17 20543 1 1 51 GLU CA C 15.041 6.469 -1.785 1.00 . A A . 61 GLU CA 1 1
17 20544 1 1 51 GLU CB C 14.115 7.675 -1.991 1.00 . A A . 61 GLU CB 1 1
17 20545 1 1 51 GLU CD C 15.921 9.344 -2.622 1.00 . A A . 61 GLU CD 1 1
17 20546 1 1 51 GLU CG C 14.615 8.686 -3.014 1.00 . A A . 61 GLU CG 1 1
17 20547 1 1 51 GLU H H 13.285 5.392 -1.303 1.00 . A A . 61 GLU H 1 1
17 20548 1 1 51 GLU HA H 15.534 6.244 -2.719 1.00 . A A . 61 GLU HA 1 1
17 20549 1 1 51 GLU HB2 H 13.150 7.319 -2.318 1.00 . A A . 61 GLU HB2 1 1
17 20550 1 1 51 GLU HB3 H 13.995 8.184 -1.046 1.00 . A A . 61 GLU HB3 1 1
17 20551 1 1 51 GLU HG2 H 14.759 8.181 -3.957 1.00 . A A . 61 GLU HG2 1 1
17 20552 1 1 51 GLU HG3 H 13.865 9.456 -3.134 1.00 . A A . 61 GLU HG3 1 1
17 20553 1 1 51 GLU N N 14.254 5.301 -1.403 1.00 . A A . 61 GLU N 1 1
17 20554 1 1 51 GLU O O 17.297 6.570 -0.961 1.00 . A A . 61 GLU O 1 1
17 20555 1 1 51 GLU OE1 O 15.907 10.226 -1.744 1.00 . A A . 61 GLU OE1 1 1
17 20556 1 1 51 GLU OE2 O 16.966 8.991 -3.204 1.00 . A A . 61 GLU OE2 1 1
17 20557 1 1 52 GLU C C 15.888 7.826 2.828 1.00 . A A . 62 GLU C 1 1
17 20558 1 1 52 GLU CA C 16.609 7.605 1.502 1.00 . A A . 62 GLU CA 1 1
17 20559 1 1 52 GLU CB C 17.414 8.856 1.149 1.00 . A A . 62 GLU CB 1 1
17 20560 1 1 52 GLU CD C 19.119 10.551 1.916 1.00 . A A . 62 GLU CD 1 1
17 20561 1 1 52 GLU CG C 18.403 9.258 2.231 1.00 . A A . 62 GLU CG 1 1
17 20562 1 1 52 GLU H H 14.721 7.409 0.569 1.00 . A A . 62 GLU H 1 1
17 20563 1 1 52 GLU HA H 17.290 6.776 1.615 1.00 . A A . 62 GLU HA 1 1
17 20564 1 1 52 GLU HB2 H 17.961 8.673 0.238 1.00 . A A . 62 GLU HB2 1 1
17 20565 1 1 52 GLU HB3 H 16.731 9.677 0.992 1.00 . A A . 62 GLU HB3 1 1
17 20566 1 1 52 GLU HG2 H 17.869 9.377 3.162 1.00 . A A . 62 GLU HG2 1 1
17 20567 1 1 52 GLU HG3 H 19.137 8.472 2.337 1.00 . A A . 62 GLU HG3 1 1
17 20568 1 1 52 GLU N N 15.679 7.270 0.432 1.00 . A A . 62 GLU N 1 1
17 20569 1 1 52 GLU O O 15.400 8.921 3.104 1.00 . A A . 62 GLU O 1 1
17 20570 1 1 52 GLU OE1 O 18.564 11.630 2.207 1.00 . A A . 62 GLU OE1 1 1
17 20571 1 1 52 GLU OE2 O 20.243 10.499 1.379 1.00 . A A . 62 GLU OE2 1 1
17 20572 1 1 53 ALA C C 14.037 7.602 5.183 1.00 . A A . 63 ALA C 1 1
17 20573 1 1 53 ALA CA C 15.357 6.851 5.017 1.00 . A A . 63 ALA CA 1 1
17 20574 1 1 53 ALA CB C 16.437 7.504 5.867 1.00 . A A . 63 ALA CB 1 1
17 20575 1 1 53 ALA H H 16.070 5.894 3.267 1.00 . A A . 63 ALA H 1 1
17 20576 1 1 53 ALA HA H 15.226 5.844 5.374 1.00 . A A . 63 ALA HA 1 1
17 20577 1 1 53 ALA HB1 H 16.135 7.487 6.904 1.00 . A A . 63 ALA HB1 1 1
17 20578 1 1 53 ALA HB2 H 16.579 8.525 5.549 1.00 . A A . 63 ALA HB2 1 1
17 20579 1 1 53 ALA HB3 H 17.361 6.958 5.754 1.00 . A A . 63 ALA HB3 1 1
17 20580 1 1 53 ALA N N 15.809 6.767 3.625 1.00 . A A . 63 ALA N 1 1
17 20581 1 1 53 ALA O O 13.983 8.635 5.848 1.00 . A A . 63 ALA O 1 1
17 20582 1 1 54 ILE C C 10.754 6.822 5.595 1.00 . A A . 64 ILE C 1 1
17 20583 1 1 54 ILE CA C 11.660 7.700 4.741 1.00 . A A . 64 ILE CA 1 1
17 20584 1 1 54 ILE CB C 10.972 7.949 3.381 1.00 . A A . 64 ILE CB 1 1
17 20585 1 1 54 ILE CD1 C 12.729 7.860 1.547 1.00 . A A . 64 ILE CD1 1 1
17 20586 1 1 54 ILE CG1 C 11.881 8.736 2.440 1.00 . A A . 64 ILE CG1 1 1
17 20587 1 1 54 ILE CG2 C 9.655 8.688 3.570 1.00 . A A . 64 ILE CG2 1 1
17 20588 1 1 54 ILE H H 13.074 6.286 4.031 1.00 . A A . 64 ILE H 1 1
17 20589 1 1 54 ILE HA H 11.795 8.652 5.231 1.00 . A A . 64 ILE HA 1 1
17 20590 1 1 54 ILE HB H 10.754 6.988 2.937 1.00 . A A . 64 ILE HB 1 1
17 20591 1 1 54 ILE HD11 H 12.088 7.264 0.916 1.00 . A A . 64 ILE HD11 1 1
17 20592 1 1 54 ILE HD12 H 13.341 7.210 2.156 1.00 . A A . 64 ILE HD12 1 1
17 20593 1 1 54 ILE HD13 H 13.363 8.481 0.933 1.00 . A A . 64 ILE HD13 1 1
17 20594 1 1 54 ILE HG12 H 11.275 9.366 1.810 1.00 . A A . 64 ILE HG12 1 1
17 20595 1 1 54 ILE HG13 H 12.544 9.354 3.026 1.00 . A A . 64 ILE HG13 1 1
17 20596 1 1 54 ILE HG21 H 9.182 8.831 2.609 1.00 . A A . 64 ILE HG21 1 1
17 20597 1 1 54 ILE HG22 H 9.843 9.648 4.026 1.00 . A A . 64 ILE HG22 1 1
17 20598 1 1 54 ILE HG23 H 9.008 8.106 4.206 1.00 . A A . 64 ILE HG23 1 1
17 20599 1 1 54 ILE N N 12.974 7.084 4.589 1.00 . A A . 64 ILE N 1 1
17 20600 1 1 54 ILE O O 9.830 7.300 6.252 1.00 . A A . 64 ILE O 1 1
17 20601 1 1 55 PHE C C 10.720 4.257 7.675 1.00 . A A . 65 PHE C 1 1
17 20602 1 1 55 PHE CA C 10.200 4.557 6.270 1.00 . A A . 65 PHE CA 1 1
17 20603 1 1 55 PHE CB C 10.131 3.272 5.436 1.00 . A A . 65 PHE CB 1 1
17 20604 1 1 55 PHE CD1 C 12.371 3.090 4.320 1.00 . A A . 65 PHE CD1 1 1
17 20605 1 1 55 PHE CD2 C 11.793 1.462 5.962 1.00 . A A . 65 PHE CD2 1 1
17 20606 1 1 55 PHE CE1 C 13.591 2.472 4.130 1.00 . A A . 65 PHE CE1 1 1
17 20607 1 1 55 PHE CE2 C 13.013 0.839 5.776 1.00 . A A . 65 PHE CE2 1 1
17 20608 1 1 55 PHE CG C 11.460 2.595 5.235 1.00 . A A . 65 PHE CG 1 1
17 20609 1 1 55 PHE CZ C 13.912 1.345 4.859 1.00 . A A . 65 PHE CZ 1 1
17 20610 1 1 55 PHE H H 11.848 5.226 5.139 1.00 . A A . 65 PHE H 1 1
17 20611 1 1 55 PHE HA H 9.209 4.978 6.348 1.00 . A A . 65 PHE HA 1 1
17 20612 1 1 55 PHE HB2 H 9.472 2.571 5.922 1.00 . A A . 65 PHE HB2 1 1
17 20613 1 1 55 PHE HB3 H 9.733 3.513 4.457 1.00 . A A . 65 PHE HB3 1 1
17 20614 1 1 55 PHE HD1 H 12.120 3.974 3.749 1.00 . A A . 65 PHE HD1 1 1
17 20615 1 1 55 PHE HD2 H 11.089 1.067 6.678 1.00 . A A . 65 PHE HD2 1 1
17 20616 1 1 55 PHE HE1 H 14.292 2.872 3.412 1.00 . A A . 65 PHE HE1 1 1
17 20617 1 1 55 PHE HE2 H 13.261 -0.042 6.349 1.00 . A A . 65 PHE HE2 1 1
17 20618 1 1 55 PHE HZ H 14.866 0.859 4.711 1.00 . A A . 65 PHE HZ 1 1
17 20619 1 1 55 PHE N N 11.043 5.532 5.598 1.00 . A A . 65 PHE N 1 1
17 20620 1 1 55 PHE O O 10.290 3.297 8.316 1.00 . A A . 65 PHE O 1 1
17 20621 1 1 56 GLY C C 13.592 5.518 9.554 1.00 . A A . 66 GLY C 1 1
17 20622 1 1 56 GLY CA C 12.223 4.885 9.452 1.00 . A A . 66 GLY CA 1 1
17 20623 1 1 56 GLY H H 11.919 5.851 7.602 1.00 . A A . 66 GLY H 1 1
17 20624 1 1 56 GLY HA2 H 11.577 5.320 10.200 1.00 . A A . 66 GLY HA2 1 1
17 20625 1 1 56 GLY HA3 H 12.313 3.826 9.636 1.00 . A A . 66 GLY HA3 1 1
17 20626 1 1 56 GLY N N 11.637 5.088 8.147 1.00 . A A . 66 GLY N 1 1
17 20627 1 1 56 GLY O O 13.967 6.329 8.703 1.00 . A A . 66 GLY O 1 1
17 20628 1 1 57 ASP C C 16.667 4.977 9.869 1.00 . A A . 67 ASP C 1 1
17 20629 1 1 57 ASP CA C 15.683 5.679 10.787 1.00 . A A . 67 ASP CA 1 1
17 20630 1 1 57 ASP CB C 16.120 5.512 12.244 1.00 . A A . 67 ASP CB 1 1
17 20631 1 1 57 ASP CG C 15.302 6.358 13.194 1.00 . A A . 67 ASP CG 1 1
17 20632 1 1 57 ASP H H 13.980 4.500 11.225 1.00 . A A . 67 ASP H 1 1
17 20633 1 1 57 ASP HA H 15.667 6.730 10.542 1.00 . A A . 67 ASP HA 1 1
17 20634 1 1 57 ASP HB2 H 16.010 4.476 12.530 1.00 . A A . 67 ASP HB2 1 1
17 20635 1 1 57 ASP HB3 H 17.157 5.799 12.338 1.00 . A A . 67 ASP HB3 1 1
17 20636 1 1 57 ASP N N 14.339 5.150 10.584 1.00 . A A . 67 ASP N 1 1
17 20637 1 1 57 ASP O O 16.934 3.786 10.028 1.00 . A A . 67 ASP O 1 1
17 20638 1 1 57 ASP OD1 O 14.250 5.880 13.668 1.00 . A A . 67 ASP OD1 1 1
17 20639 1 1 57 ASP OD2 O 15.703 7.506 13.470 1.00 . A A . 67 ASP OD2 1 1
17 20640 1 1 58 GLY C C 17.305 4.295 6.916 1.00 . A A . 68 GLY C 1 1
17 20641 1 1 58 GLY CA C 18.079 5.122 7.921 1.00 . A A . 68 GLY CA 1 1
17 20642 1 1 58 GLY H H 16.983 6.669 8.857 1.00 . A A . 68 GLY H 1 1
17 20643 1 1 58 GLY HA2 H 18.608 5.907 7.403 1.00 . A A . 68 GLY HA2 1 1
17 20644 1 1 58 GLY HA3 H 18.792 4.485 8.424 1.00 . A A . 68 GLY HA3 1 1
17 20645 1 1 58 GLY N N 17.197 5.714 8.905 1.00 . A A . 68 GLY N 1 1
17 20646 1 1 58 GLY O O 16.077 4.386 6.847 1.00 . A A . 68 GLY O 1 1
17 20647 1 1 59 PHE C C 18.043 1.270 5.105 1.00 . A A . 69 PHE C 1 1
17 20648 1 1 59 PHE CA C 17.336 2.618 5.186 1.00 . A A . 69 PHE CA 1 1
17 20649 1 1 59 PHE CB C 17.185 3.271 3.797 1.00 . A A . 69 PHE CB 1 1
17 20650 1 1 59 PHE CD1 C 18.879 5.110 3.754 1.00 . A A . 69 PHE CD1 1 1
17 20651 1 1 59 PHE CD2 C 19.105 3.338 2.184 1.00 . A A . 69 PHE CD2 1 1
17 20652 1 1 59 PHE CE1 C 20.001 5.725 3.233 1.00 . A A . 69 PHE CE1 1 1
17 20653 1 1 59 PHE CE2 C 20.231 3.943 1.657 1.00 . A A . 69 PHE CE2 1 1
17 20654 1 1 59 PHE CG C 18.422 3.915 3.239 1.00 . A A . 69 PHE CG 1 1
17 20655 1 1 59 PHE CZ C 20.680 5.139 2.183 1.00 . A A . 69 PHE CZ 1 1
17 20656 1 1 59 PHE H H 18.983 3.497 6.183 1.00 . A A . 69 PHE H 1 1
17 20657 1 1 59 PHE HA H 16.349 2.447 5.578 1.00 . A A . 69 PHE HA 1 1
17 20658 1 1 59 PHE HB2 H 16.870 2.517 3.095 1.00 . A A . 69 PHE HB2 1 1
17 20659 1 1 59 PHE HB3 H 16.419 4.030 3.857 1.00 . A A . 69 PHE HB3 1 1
17 20660 1 1 59 PHE HD1 H 18.349 5.561 4.582 1.00 . A A . 69 PHE HD1 1 1
17 20661 1 1 59 PHE HD2 H 18.753 2.403 1.774 1.00 . A A . 69 PHE HD2 1 1
17 20662 1 1 59 PHE HE1 H 20.348 6.659 3.647 1.00 . A A . 69 PHE HE1 1 1
17 20663 1 1 59 PHE HE2 H 20.758 3.481 0.835 1.00 . A A . 69 PHE HE2 1 1
17 20664 1 1 59 PHE HZ H 21.558 5.615 1.773 1.00 . A A . 69 PHE HZ 1 1
17 20665 1 1 59 PHE N N 18.001 3.500 6.127 1.00 . A A . 69 PHE N 1 1
17 20666 1 1 59 PHE O O 17.484 0.264 5.536 1.00 . A A . 69 PHE O 1 1
17 20667 1 1 60 GLY C C 19.241 -1.073 3.697 1.00 . A A . 70 GLY C 1 1
17 20668 1 1 60 GLY CA C 19.999 -0.005 4.466 1.00 . A A . 70 GLY CA 1 1
17 20669 1 1 60 GLY H H 19.670 2.082 4.271 1.00 . A A . 70 GLY H 1 1
17 20670 1 1 60 GLY HA2 H 20.935 0.188 3.965 1.00 . A A . 70 GLY HA2 1 1
17 20671 1 1 60 GLY HA3 H 20.209 -0.373 5.460 1.00 . A A . 70 GLY HA3 1 1
17 20672 1 1 60 GLY N N 19.260 1.245 4.577 1.00 . A A . 70 GLY N 1 1
17 20673 1 1 60 GLY O O 19.427 -2.268 3.929 1.00 . A A . 70 GLY O 1 1
17 20674 1 1 61 LEU C C 18.272 -1.865 0.686 1.00 . A A . 71 LEU C 1 1
17 20675 1 1 61 LEU CA C 17.573 -1.561 2.000 1.00 . A A . 71 LEU CA 1 1
17 20676 1 1 61 LEU CB C 16.188 -0.963 1.734 1.00 . A A . 71 LEU CB 1 1
17 20677 1 1 61 LEU CD1 C 14.903 -3.121 1.620 1.00 . A A . 71 LEU CD1 1 1
17 20678 1 1 61 LEU CD2 C 13.985 -1.058 0.544 1.00 . A A . 71 LEU CD2 1 1
17 20679 1 1 61 LEU CG C 15.247 -1.830 0.892 1.00 . A A . 71 LEU CG 1 1
17 20680 1 1 61 LEU H H 18.283 0.321 2.645 1.00 . A A . 71 LEU H 1 1
17 20681 1 1 61 LEU HA H 17.462 -2.477 2.562 1.00 . A A . 71 LEU HA 1 1
17 20682 1 1 61 LEU HB2 H 15.713 -0.775 2.686 1.00 . A A . 71 LEU HB2 1 1
17 20683 1 1 61 LEU HB3 H 16.321 -0.020 1.227 1.00 . A A . 71 LEU HB3 1 1
17 20684 1 1 61 LEU HD11 H 14.233 -3.709 1.011 1.00 . A A . 71 LEU HD11 1 1
17 20685 1 1 61 LEU HD12 H 14.426 -2.888 2.560 1.00 . A A . 71 LEU HD12 1 1
17 20686 1 1 61 LEU HD13 H 15.807 -3.682 1.805 1.00 . A A . 71 LEU HD13 1 1
17 20687 1 1 61 LEU HD21 H 13.499 -0.735 1.453 1.00 . A A . 71 LEU HD21 1 1
17 20688 1 1 61 LEU HD22 H 13.316 -1.694 -0.015 1.00 . A A . 71 LEU HD22 1 1
17 20689 1 1 61 LEU HD23 H 14.243 -0.195 -0.051 1.00 . A A . 71 LEU HD23 1 1
17 20690 1 1 61 LEU HG H 15.744 -2.091 -0.031 1.00 . A A . 71 LEU HG 1 1
17 20691 1 1 61 LEU N N 18.376 -0.641 2.790 1.00 . A A . 71 LEU N 1 1
17 20692 1 1 61 LEU O O 18.498 -3.024 0.340 1.00 . A A . 71 LEU O 1 1
17 20693 1 1 62 LYS C C 20.186 0.275 -1.542 1.00 . A A . 72 LYS C 1 1
17 20694 1 1 62 LYS CA C 19.315 -0.947 -1.302 1.00 . A A . 72 LYS CA 1 1
17 20695 1 1 62 LYS CB C 18.316 -1.118 -2.453 1.00 . A A . 72 LYS CB 1 1
17 20696 1 1 62 LYS CD C 16.450 -0.115 -3.816 1.00 . A A . 72 LYS CD 1 1
17 20697 1 1 62 LYS CE C 15.573 -1.358 -3.746 1.00 . A A . 72 LYS CE 1 1
17 20698 1 1 62 LYS CG C 17.331 0.033 -2.587 1.00 . A A . 72 LYS CG 1 1
17 20699 1 1 62 LYS H H 18.420 0.084 0.302 1.00 . A A . 72 LYS H 1 1
17 20700 1 1 62 LYS HA H 19.944 -1.821 -1.244 1.00 . A A . 72 LYS HA 1 1
17 20701 1 1 62 LYS HB2 H 18.865 -1.202 -3.380 1.00 . A A . 72 LYS HB2 1 1
17 20702 1 1 62 LYS HB3 H 17.755 -2.027 -2.294 1.00 . A A . 72 LYS HB3 1 1
17 20703 1 1 62 LYS HD2 H 15.815 0.753 -3.899 1.00 . A A . 72 LYS HD2 1 1
17 20704 1 1 62 LYS HD3 H 17.082 -0.182 -4.689 1.00 . A A . 72 LYS HD3 1 1
17 20705 1 1 62 LYS HE2 H 16.207 -2.233 -3.749 1.00 . A A . 72 LYS HE2 1 1
17 20706 1 1 62 LYS HE3 H 15.002 -1.330 -2.829 1.00 . A A . 72 LYS HE3 1 1
17 20707 1 1 62 LYS HG2 H 16.703 0.058 -1.709 1.00 . A A . 72 LYS HG2 1 1
17 20708 1 1 62 LYS HG3 H 17.885 0.957 -2.660 1.00 . A A . 72 LYS HG3 1 1
17 20709 1 1 62 LYS HZ1 H 14.071 -2.309 -4.839 1.00 . A A . 72 LYS HZ1 1 1
17 20710 1 1 62 LYS HZ2 H 15.166 -1.443 -5.792 1.00 . A A . 72 LYS HZ2 1 1
17 20711 1 1 62 LYS HZ3 H 13.988 -0.618 -4.894 1.00 . A A . 72 LYS HZ3 1 1
17 20712 1 1 62 LYS N N 18.621 -0.813 -0.034 1.00 . A A . 72 LYS N 1 1
17 20713 1 1 62 LYS NZ N 14.636 -1.439 -4.899 1.00 . A A . 72 LYS NZ 1 1
17 20714 1 1 62 LYS O O 19.926 1.346 -0.990 1.00 . A A . 72 LYS O 1 1
17 20715 1 1 63 ALA C C 22.457 1.133 -4.161 1.00 . A A . 73 ALA C 1 1
17 20716 1 1 63 ALA CA C 22.106 1.206 -2.685 1.00 . A A . 73 ALA CA 1 1
17 20717 1 1 63 ALA CB C 23.362 1.178 -1.826 1.00 . A A . 73 ALA CB 1 1
17 20718 1 1 63 ALA H H 21.403 -0.782 -2.710 1.00 . A A . 73 ALA H 1 1
17 20719 1 1 63 ALA HA H 21.581 2.132 -2.492 1.00 . A A . 73 ALA HA 1 1
17 20720 1 1 63 ALA HB1 H 23.086 1.217 -0.783 1.00 . A A . 73 ALA HB1 1 1
17 20721 1 1 63 ALA HB2 H 23.981 2.029 -2.067 1.00 . A A . 73 ALA HB2 1 1
17 20722 1 1 63 ALA HB3 H 23.910 0.268 -2.021 1.00 . A A . 73 ALA HB3 1 1
17 20723 1 1 63 ALA N N 21.224 0.108 -2.337 1.00 . A A . 73 ALA N 1 1
17 20724 1 1 63 ALA O O 22.060 0.183 -4.842 1.00 . A A . 73 ALA O 1 1
17 20725 1 1 64 THR C C 22.379 2.012 -6.967 1.00 . A A . 74 THR C 1 1
17 20726 1 1 64 THR CA C 23.582 2.226 -6.050 1.00 . A A . 74 THR CA 1 1
17 20727 1 1 64 THR CB C 24.730 1.251 -6.418 1.00 . A A . 74 THR CB 1 1
17 20728 1 1 64 THR CG2 C 26.044 1.712 -5.807 1.00 . A A . 74 THR CG2 1 1
17 20729 1 1 64 THR H H 23.513 2.824 -4.025 1.00 . A A . 74 THR H 1 1
17 20730 1 1 64 THR HA H 23.944 3.230 -6.208 1.00 . A A . 74 THR HA 1 1
17 20731 1 1 64 THR HB H 24.838 1.244 -7.492 1.00 . A A . 74 THR HB 1 1
17 20732 1 1 64 THR HG1 H 23.483 -0.172 -5.827 1.00 . A A . 74 THR HG1 1 1
17 20733 1 1 64 THR HG21 H 25.946 1.754 -4.732 1.00 . A A . 74 THR HG21 1 1
17 20734 1 1 64 THR HG22 H 26.293 2.694 -6.184 1.00 . A A . 74 THR HG22 1 1
17 20735 1 1 64 THR HG23 H 26.825 1.016 -6.069 1.00 . A A . 74 THR HG23 1 1
17 20736 1 1 64 THR N N 23.203 2.126 -4.642 1.00 . A A . 74 THR N 1 1
17 20737 1 1 64 THR O O 22.360 1.104 -7.799 1.00 . A A . 74 THR O 1 1
17 20738 1 1 64 THR OG1 O 24.440 -0.084 -5.973 1.00 . A A . 74 THR OG1 1 1
17 20739 1 1 65 ARG C C 20.357 3.342 -8.972 1.00 . A A . 75 ARG C 1 1
17 20740 1 1 65 ARG CA C 20.140 2.776 -7.570 1.00 . A A . 75 ARG CA 1 1
17 20741 1 1 65 ARG CB C 19.020 3.539 -6.854 1.00 . A A . 75 ARG CB 1 1
17 20742 1 1 65 ARG CD C 17.835 3.973 -4.671 1.00 . A A . 75 ARG CD 1 1
17 20743 1 1 65 ARG CG C 18.748 3.032 -5.445 1.00 . A A . 75 ARG CG 1 1
17 20744 1 1 65 ARG CZ C 15.799 5.121 -5.475 1.00 . A A . 75 ARG CZ 1 1
17 20745 1 1 65 ARG H H 21.462 3.572 -6.120 1.00 . A A . 75 ARG H 1 1
17 20746 1 1 65 ARG HA H 19.867 1.735 -7.649 1.00 . A A . 75 ARG HA 1 1
17 20747 1 1 65 ARG HB2 H 19.290 4.582 -6.794 1.00 . A A . 75 ARG HB2 1 1
17 20748 1 1 65 ARG HB3 H 18.111 3.443 -7.429 1.00 . A A . 75 ARG HB3 1 1
17 20749 1 1 65 ARG HD2 H 17.795 3.644 -3.644 1.00 . A A . 75 ARG HD2 1 1
17 20750 1 1 65 ARG HD3 H 18.251 4.967 -4.712 1.00 . A A . 75 ARG HD3 1 1
17 20751 1 1 65 ARG HE H 16.024 3.133 -5.354 1.00 . A A . 75 ARG HE 1 1
17 20752 1 1 65 ARG HG2 H 18.278 2.063 -5.506 1.00 . A A . 75 ARG HG2 1 1
17 20753 1 1 65 ARG HG3 H 19.688 2.944 -4.918 1.00 . A A . 75 ARG HG3 1 1
17 20754 1 1 65 ARG HH11 H 17.320 6.375 -5.004 1.00 . A A . 75 ARG HH11 1 1
17 20755 1 1 65 ARG HH12 H 15.862 7.145 -5.543 1.00 . A A . 75 ARG HH12 1 1
17 20756 1 1 65 ARG HH21 H 14.107 4.151 -6.017 1.00 . A A . 75 ARG HH21 1 1
17 20757 1 1 65 ARG HH22 H 14.025 5.885 -6.095 1.00 . A A . 75 ARG HH22 1 1
17 20758 1 1 65 ARG N N 21.372 2.860 -6.793 1.00 . A A . 75 ARG N 1 1
17 20759 1 1 65 ARG NE N 16.474 4.002 -5.209 1.00 . A A . 75 ARG NE 1 1
17 20760 1 1 65 ARG NH1 N 16.371 6.308 -5.325 1.00 . A A . 75 ARG NH1 1 1
17 20761 1 1 65 ARG NH2 N 14.544 5.046 -5.898 1.00 . A A . 75 ARG NH2 1 1
17 20762 1 1 65 ARG O O 19.852 4.415 -9.313 1.00 . A A . 75 ARG O 1 1
17 20763 1 1 66 ARG C C 20.833 2.164 -12.172 1.00 . A A . 76 ARG C 1 1
17 20764 1 1 66 ARG CA C 21.464 3.058 -11.119 1.00 . A A . 76 ARG CA 1 1
17 20765 1 1 66 ARG CB C 22.982 3.057 -11.292 1.00 . A A . 76 ARG CB 1 1
17 20766 1 1 66 ARG CD C 25.207 3.889 -10.483 1.00 . A A . 76 ARG CD 1 1
17 20767 1 1 66 ARG CG C 23.700 4.011 -10.354 1.00 . A A . 76 ARG CG 1 1
17 20768 1 1 66 ARG CZ C 26.918 2.313 -9.654 1.00 . A A . 76 ARG CZ 1 1
17 20769 1 1 66 ARG H H 21.433 1.735 -9.467 1.00 . A A . 76 ARG H 1 1
17 20770 1 1 66 ARG HA H 21.095 4.064 -11.243 1.00 . A A . 76 ARG HA 1 1
17 20771 1 1 66 ARG HB2 H 23.353 2.060 -11.109 1.00 . A A . 76 ARG HB2 1 1
17 20772 1 1 66 ARG HB3 H 23.217 3.340 -12.307 1.00 . A A . 76 ARG HB3 1 1
17 20773 1 1 66 ARG HD2 H 25.484 4.067 -11.511 1.00 . A A . 76 ARG HD2 1 1
17 20774 1 1 66 ARG HD3 H 25.671 4.632 -9.853 1.00 . A A . 76 ARG HD3 1 1
17 20775 1 1 66 ARG HE H 25.045 1.814 -10.157 1.00 . A A . 76 ARG HE 1 1
17 20776 1 1 66 ARG HG2 H 23.409 5.023 -10.594 1.00 . A A . 76 ARG HG2 1 1
17 20777 1 1 66 ARG HG3 H 23.413 3.784 -9.338 1.00 . A A . 76 ARG HG3 1 1
17 20778 1 1 66 ARG HH11 H 27.534 4.247 -9.751 1.00 . A A . 76 ARG HH11 1 1
17 20779 1 1 66 ARG HH12 H 28.728 3.111 -9.203 1.00 . A A . 76 ARG HH12 1 1
17 20780 1 1 66 ARG HH21 H 26.604 0.325 -9.418 1.00 . A A . 76 ARG HH21 1 1
17 20781 1 1 66 ARG HH22 H 28.198 0.878 -9.011 1.00 . A A . 76 ARG HH22 1 1
17 20782 1 1 66 ARG N N 21.110 2.610 -9.780 1.00 . A A . 76 ARG N 1 1
17 20783 1 1 66 ARG NE N 25.684 2.563 -10.086 1.00 . A A . 76 ARG NE 1 1
17 20784 1 1 66 ARG NH1 N 27.797 3.302 -9.526 1.00 . A A . 76 ARG NH1 1 1
17 20785 1 1 66 ARG NH2 N 27.267 1.074 -9.336 1.00 . A A . 76 ARG NH2 1 1
17 20786 1 1 66 ARG O O 20.775 0.942 -12.014 1.00 . A A . 76 ARG O 1 1
17 20787 1 1 67 SER C C 20.831 1.481 -15.262 1.00 . A A . 77 SER C 1 1
17 20788 1 1 67 SER CA C 19.754 2.052 -14.341 1.00 . A A . 77 SER CA 1 1
17 20789 1 1 67 SER CB C 18.837 2.995 -15.113 1.00 . A A . 77 SER CB 1 1
17 20790 1 1 67 SER H H 20.447 3.753 -13.309 1.00 . A A . 77 SER H 1 1
17 20791 1 1 67 SER HA H 19.170 1.247 -13.931 1.00 . A A . 77 SER HA 1 1
17 20792 1 1 67 SER HB2 H 19.432 3.609 -15.768 1.00 . A A . 77 SER HB2 1 1
17 20793 1 1 67 SER HB3 H 18.135 2.420 -15.696 1.00 . A A . 77 SER HB3 1 1
17 20794 1 1 67 SER HG H 17.623 3.294 -13.596 1.00 . A A . 77 SER HG 1 1
17 20795 1 1 67 SER N N 20.370 2.777 -13.246 1.00 . A A . 77 SER N 1 1
17 20796 1 1 67 SER O O 21.169 2.075 -16.288 1.00 . A A . 77 SER O 1 1
17 20797 1 1 67 SER OG O 18.118 3.836 -14.225 1.00 . A A . 77 SER OG 1 1
17 20798 1 1 68 ARG C C 22.059 -0.760 -16.989 1.00 . A A . 78 ARG C 1 1
17 20799 1 1 68 ARG CA C 22.490 -0.265 -15.613 1.00 . A A . 78 ARG CA 1 1
17 20800 1 1 68 ARG CB C 23.110 -1.416 -14.820 1.00 . A A . 78 ARG CB 1 1
17 20801 1 1 68 ARG CD C 24.461 -2.128 -12.826 1.00 . A A . 78 ARG CD 1 1
17 20802 1 1 68 ARG CG C 23.660 -1.004 -13.463 1.00 . A A . 78 ARG CG 1 1
17 20803 1 1 68 ARG CZ C 26.330 -3.605 -13.496 1.00 . A A . 78 ARG CZ 1 1
17 20804 1 1 68 ARG H H 21.019 -0.129 -14.093 1.00 . A A . 78 ARG H 1 1
17 20805 1 1 68 ARG HA H 23.236 0.503 -15.748 1.00 . A A . 78 ARG HA 1 1
17 20806 1 1 68 ARG HB2 H 22.358 -2.173 -14.663 1.00 . A A . 78 ARG HB2 1 1
17 20807 1 1 68 ARG HB3 H 23.918 -1.840 -15.397 1.00 . A A . 78 ARG HB3 1 1
17 20808 1 1 68 ARG HD2 H 24.779 -1.815 -11.841 1.00 . A A . 78 ARG HD2 1 1
17 20809 1 1 68 ARG HD3 H 23.831 -3.000 -12.739 1.00 . A A . 78 ARG HD3 1 1
17 20810 1 1 68 ARG HE H 25.941 -1.809 -14.284 1.00 . A A . 78 ARG HE 1 1
17 20811 1 1 68 ARG HG2 H 24.302 -0.145 -13.591 1.00 . A A . 78 ARG HG2 1 1
17 20812 1 1 68 ARG HG3 H 22.836 -0.746 -12.814 1.00 . A A . 78 ARG HG3 1 1
17 20813 1 1 68 ARG HH11 H 25.180 -4.354 -12.005 1.00 . A A . 78 ARG HH11 1 1
17 20814 1 1 68 ARG HH12 H 26.486 -5.371 -12.513 1.00 . A A . 78 ARG HH12 1 1
17 20815 1 1 68 ARG HH21 H 27.666 -3.135 -14.941 1.00 . A A . 78 ARG HH21 1 1
17 20816 1 1 68 ARG HH22 H 27.904 -4.677 -14.187 1.00 . A A . 78 ARG HH22 1 1
17 20817 1 1 68 ARG N N 21.377 0.332 -14.884 1.00 . A A . 78 ARG N 1 1
17 20818 1 1 68 ARG NE N 25.642 -2.469 -13.619 1.00 . A A . 78 ARG NE 1 1
17 20819 1 1 68 ARG NH1 N 25.969 -4.515 -12.599 1.00 . A A . 78 ARG NH1 1 1
17 20820 1 1 68 ARG NH2 N 27.384 -3.823 -14.268 1.00 . A A . 78 ARG NH2 1 1
17 20821 1 1 68 ARG O O 22.757 -0.540 -17.973 1.00 . A A . 78 ARG O 1 1
17 20822 1 1 69 LYS C C 19.816 -0.924 -19.222 1.00 . A A . 79 LYS C 1 1
17 20823 1 1 69 LYS CA C 20.437 -1.984 -18.319 1.00 . A A . 79 LYS CA 1 1
17 20824 1 1 69 LYS CB C 19.441 -3.116 -18.066 1.00 . A A . 79 LYS CB 1 1
17 20825 1 1 69 LYS CD C 19.103 -5.506 -17.371 1.00 . A A . 79 LYS CD 1 1
17 20826 1 1 69 LYS CE C 19.760 -6.751 -16.798 1.00 . A A . 79 LYS CE 1 1
17 20827 1 1 69 LYS CG C 20.074 -4.339 -17.426 1.00 . A A . 79 LYS CG 1 1
17 20828 1 1 69 LYS H H 20.354 -1.505 -16.252 1.00 . A A . 79 LYS H 1 1
17 20829 1 1 69 LYS HA H 21.299 -2.393 -18.824 1.00 . A A . 79 LYS HA 1 1
17 20830 1 1 69 LYS HB2 H 18.662 -2.756 -17.411 1.00 . A A . 79 LYS HB2 1 1
17 20831 1 1 69 LYS HB3 H 19.002 -3.414 -19.007 1.00 . A A . 79 LYS HB3 1 1
17 20832 1 1 69 LYS HD2 H 18.265 -5.235 -16.746 1.00 . A A . 79 LYS HD2 1 1
17 20833 1 1 69 LYS HD3 H 18.754 -5.721 -18.371 1.00 . A A . 79 LYS HD3 1 1
17 20834 1 1 69 LYS HE2 H 20.110 -6.530 -15.801 1.00 . A A . 79 LYS HE2 1 1
17 20835 1 1 69 LYS HE3 H 19.025 -7.542 -16.755 1.00 . A A . 79 LYS HE3 1 1
17 20836 1 1 69 LYS HG2 H 20.937 -4.630 -18.005 1.00 . A A . 79 LYS HG2 1 1
17 20837 1 1 69 LYS HG3 H 20.380 -4.090 -16.422 1.00 . A A . 79 LYS HG3 1 1
17 20838 1 1 69 LYS HZ1 H 20.609 -7.372 -18.603 1.00 . A A . 79 LYS HZ1 1 1
17 20839 1 1 69 LYS HZ2 H 21.298 -8.092 -17.240 1.00 . A A . 79 LYS HZ2 1 1
17 20840 1 1 69 LYS HZ3 H 21.663 -6.486 -17.623 1.00 . A A . 79 LYS HZ3 1 1
17 20841 1 1 69 LYS N N 20.905 -1.410 -17.060 1.00 . A A . 79 LYS N 1 1
17 20842 1 1 69 LYS NZ N 20.912 -7.205 -17.624 1.00 . A A . 79 LYS NZ 1 1
17 20843 1 1 69 LYS O O 19.594 -1.161 -20.412 1.00 . A A . 79 LYS O 1 1
17 20844 1 1 70 ALA C C 20.225 2.000 -20.191 1.00 . A A . 80 ALA C 1 1
17 20845 1 1 70 ALA CA C 19.059 1.368 -19.445 1.00 . A A . 80 ALA CA 1 1
17 20846 1 1 70 ALA CB C 18.371 2.392 -18.559 1.00 . A A . 80 ALA CB 1 1
17 20847 1 1 70 ALA H H 19.611 0.333 -17.682 1.00 . A A . 80 ALA H 1 1
17 20848 1 1 70 ALA HA H 18.342 1.002 -20.162 1.00 . A A . 80 ALA HA 1 1
17 20849 1 1 70 ALA HB1 H 17.563 1.918 -18.021 1.00 . A A . 80 ALA HB1 1 1
17 20850 1 1 70 ALA HB2 H 17.977 3.190 -19.171 1.00 . A A . 80 ALA HB2 1 1
17 20851 1 1 70 ALA HB3 H 19.084 2.797 -17.855 1.00 . A A . 80 ALA HB3 1 1
17 20852 1 1 70 ALA N N 19.526 0.238 -18.656 1.00 . A A . 80 ALA N 1 1
17 20853 1 1 70 ALA O O 20.048 2.665 -21.212 1.00 . A A . 80 ALA O 1 1
17 20854 1 1 71 GLU C C 23.330 1.153 -21.060 1.00 . A A . 81 GLU C 1 1
17 20855 1 1 71 GLU CA C 22.636 2.271 -20.288 1.00 . A A . 81 GLU CA 1 1
17 20856 1 1 71 GLU CB C 23.566 2.850 -19.217 1.00 . A A . 81 GLU CB 1 1
17 20857 1 1 71 GLU CD C 24.931 4.215 -20.858 1.00 . A A . 81 GLU CD 1 1
17 20858 1 1 71 GLU CG C 24.953 3.212 -19.725 1.00 . A A . 81 GLU CG 1 1
17 20859 1 1 71 GLU H H 21.486 1.249 -18.845 1.00 . A A . 81 GLU H 1 1
17 20860 1 1 71 GLU HA H 22.363 3.054 -20.979 1.00 . A A . 81 GLU HA 1 1
17 20861 1 1 71 GLU HB2 H 23.113 3.743 -18.812 1.00 . A A . 81 GLU HB2 1 1
17 20862 1 1 71 GLU HB3 H 23.674 2.124 -18.426 1.00 . A A . 81 GLU HB3 1 1
17 20863 1 1 71 GLU HG2 H 25.523 3.631 -18.909 1.00 . A A . 81 GLU HG2 1 1
17 20864 1 1 71 GLU HG3 H 25.438 2.311 -20.073 1.00 . A A . 81 GLU HG3 1 1
17 20865 1 1 71 GLU N N 21.421 1.775 -19.670 1.00 . A A . 81 GLU N 1 1
17 20866 1 1 71 GLU O O 23.395 1.182 -22.288 1.00 . A A . 81 GLU O 1 1
17 20867 1 1 71 GLU OE1 O 24.941 5.431 -20.581 1.00 . A A . 81 GLU OE1 1 1
17 20868 1 1 71 GLU OE2 O 24.914 3.794 -22.034 1.00 . A A . 81 GLU OE2 1 1
17 20869 1 1 72 ARG C C 23.587 -2.049 -21.341 1.00 . A A . 82 ARG C 1 1
17 20870 1 1 72 ARG CA C 24.552 -0.939 -20.947 1.00 . A A . 82 ARG CA 1 1
17 20871 1 1 72 ARG CB C 25.622 -1.466 -19.988 1.00 . A A . 82 ARG CB 1 1
17 20872 1 1 72 ARG CD C 27.249 0.393 -20.527 1.00 . A A . 82 ARG CD 1 1
17 20873 1 1 72 ARG CG C 26.533 -0.378 -19.426 1.00 . A A . 82 ARG CG 1 1
17 20874 1 1 72 ARG CZ C 28.558 2.485 -20.731 1.00 . A A . 82 ARG CZ 1 1
17 20875 1 1 72 ARG H H 23.665 0.146 -19.365 1.00 . A A . 82 ARG H 1 1
17 20876 1 1 72 ARG HA H 25.030 -0.562 -21.836 1.00 . A A . 82 ARG HA 1 1
17 20877 1 1 72 ARG HB2 H 25.134 -1.959 -19.160 1.00 . A A . 82 ARG HB2 1 1
17 20878 1 1 72 ARG HB3 H 26.236 -2.184 -20.511 1.00 . A A . 82 ARG HB3 1 1
17 20879 1 1 72 ARG HD2 H 27.905 -0.281 -21.053 1.00 . A A . 82 ARG HD2 1 1
17 20880 1 1 72 ARG HD3 H 26.512 0.786 -21.211 1.00 . A A . 82 ARG HD3 1 1
17 20881 1 1 72 ARG HE H 28.194 1.511 -19.016 1.00 . A A . 82 ARG HE 1 1
17 20882 1 1 72 ARG HG2 H 25.935 0.312 -18.849 1.00 . A A . 82 ARG HG2 1 1
17 20883 1 1 72 ARG HG3 H 27.269 -0.839 -18.785 1.00 . A A . 82 ARG HG3 1 1
17 20884 1 1 72 ARG HH11 H 27.822 1.796 -22.488 1.00 . A A . 82 ARG HH11 1 1
17 20885 1 1 72 ARG HH12 H 28.764 3.249 -22.599 1.00 . A A . 82 ARG HH12 1 1
17 20886 1 1 72 ARG HH21 H 29.408 3.442 -19.160 1.00 . A A . 82 ARG HH21 1 1
17 20887 1 1 72 ARG HH22 H 29.655 4.190 -20.706 1.00 . A A . 82 ARG HH22 1 1
17 20888 1 1 72 ARG N N 23.820 0.158 -20.337 1.00 . A A . 82 ARG N 1 1
17 20889 1 1 72 ARG NE N 28.039 1.503 -19.990 1.00 . A A . 82 ARG NE 1 1
17 20890 1 1 72 ARG NH1 N 28.364 2.513 -22.044 1.00 . A A . 82 ARG NH1 1 1
17 20891 1 1 72 ARG NH2 N 29.264 3.448 -20.153 1.00 . A A . 82 ARG NH2 1 1
17 20892 1 1 72 ARG O O 23.386 -3.014 -20.600 1.00 . A A . 82 ARG O 1 1
17 20893 1 1 73 ALA C C 22.621 -4.067 -23.595 1.00 . A A . 83 ALA C 1 1
17 20894 1 1 73 ALA CA C 21.976 -2.830 -22.985 1.00 . A A . 83 ALA CA 1 1
17 20895 1 1 73 ALA CB C 21.065 -2.150 -23.996 1.00 . A A . 83 ALA CB 1 1
17 20896 1 1 73 ALA H H 23.224 -1.126 -23.070 1.00 . A A . 83 ALA H 1 1
17 20897 1 1 73 ALA HA H 21.373 -3.130 -22.141 1.00 . A A . 83 ALA HA 1 1
17 20898 1 1 73 ALA HB1 H 21.649 -1.827 -24.844 1.00 . A A . 83 ALA HB1 1 1
17 20899 1 1 73 ALA HB2 H 20.592 -1.295 -23.537 1.00 . A A . 83 ALA HB2 1 1
17 20900 1 1 73 ALA HB3 H 20.309 -2.848 -24.325 1.00 . A A . 83 ALA HB3 1 1
17 20901 1 1 73 ALA N N 22.981 -1.893 -22.508 1.00 . A A . 83 ALA N 1 1
17 20902 1 1 73 ALA O O 22.079 -5.171 -23.502 1.00 . A A . 83 ALA O 1 1
17 20903 1 1 74 LYS C C 25.926 -4.559 -25.149 1.00 . A A . 84 LYS C 1 1
17 20904 1 1 74 LYS CA C 24.499 -4.984 -24.830 1.00 . A A . 84 LYS CA 1 1
17 20905 1 1 74 LYS CB C 23.790 -5.463 -26.104 1.00 . A A . 84 LYS CB 1 1
17 20906 1 1 74 LYS CD C 24.300 -7.929 -25.788 1.00 . A A . 84 LYS CD 1 1
17 20907 1 1 74 LYS CE C 22.909 -8.559 -25.778 1.00 . A A . 84 LYS CE 1 1
17 20908 1 1 74 LYS CG C 24.397 -6.718 -26.717 1.00 . A A . 84 LYS CG 1 1
17 20909 1 1 74 LYS H H 24.147 -2.972 -24.279 1.00 . A A . 84 LYS H 1 1
17 20910 1 1 74 LYS HA H 24.528 -5.792 -24.116 1.00 . A A . 84 LYS HA 1 1
17 20911 1 1 74 LYS HB2 H 22.758 -5.665 -25.870 1.00 . A A . 84 LYS HB2 1 1
17 20912 1 1 74 LYS HB3 H 23.834 -4.675 -26.839 1.00 . A A . 84 LYS HB3 1 1
17 20913 1 1 74 LYS HD2 H 25.012 -8.671 -26.114 1.00 . A A . 84 LYS HD2 1 1
17 20914 1 1 74 LYS HD3 H 24.549 -7.615 -24.786 1.00 . A A . 84 LYS HD3 1 1
17 20915 1 1 74 LYS HE2 H 22.611 -8.750 -26.798 1.00 . A A . 84 LYS HE2 1 1
17 20916 1 1 74 LYS HE3 H 22.962 -9.498 -25.244 1.00 . A A . 84 LYS HE3 1 1
17 20917 1 1 74 LYS HG2 H 23.874 -6.944 -27.634 1.00 . A A . 84 LYS HG2 1 1
17 20918 1 1 74 LYS HG3 H 25.438 -6.528 -26.937 1.00 . A A . 84 LYS HG3 1 1
17 20919 1 1 74 LYS HZ1 H 21.646 -6.891 -25.745 1.00 . A A . 84 LYS HZ1 1 1
17 20920 1 1 74 LYS HZ2 H 22.226 -7.337 -24.223 1.00 . A A . 84 LYS HZ2 1 1
17 20921 1 1 74 LYS HZ3 H 21.009 -8.246 -24.963 1.00 . A A . 84 LYS HZ3 1 1
17 20922 1 1 74 LYS N N 23.773 -3.879 -24.223 1.00 . A A . 84 LYS N 1 1
17 20923 1 1 74 LYS NZ N 21.877 -7.698 -25.133 1.00 . A A . 84 LYS NZ 1 1
17 20924 1 1 74 LYS O O 26.145 -3.630 -25.926 1.00 . A A . 84 LYS O 1 1
17 20925 1 1 75 LEU C C 29.003 -6.029 -25.460 1.00 . A A . 85 LEU C 1 1
17 20926 1 1 75 LEU CA C 28.289 -4.895 -24.736 1.00 . A A . 85 LEU CA 1 1
17 20927 1 1 75 LEU CB C 28.964 -4.614 -23.389 1.00 . A A . 85 LEU CB 1 1
17 20928 1 1 75 LEU CD1 C 29.068 -3.322 -21.242 1.00 . A A . 85 LEU CD1 1 1
17 20929 1 1 75 LEU CD2 C 28.427 -2.162 -23.361 1.00 . A A . 85 LEU CD2 1 1
17 20930 1 1 75 LEU CG C 28.357 -3.465 -22.578 1.00 . A A . 85 LEU CG 1 1
17 20931 1 1 75 LEU H H 26.655 -5.967 -23.935 1.00 . A A . 85 LEU H 1 1
17 20932 1 1 75 LEU HA H 28.337 -4.005 -25.348 1.00 . A A . 85 LEU HA 1 1
17 20933 1 1 75 LEU HB2 H 28.913 -5.513 -22.792 1.00 . A A . 85 LEU HB2 1 1
17 20934 1 1 75 LEU HB3 H 30.003 -4.384 -23.572 1.00 . A A . 85 LEU HB3 1 1
17 20935 1 1 75 LEU HD11 H 28.962 -4.238 -20.678 1.00 . A A . 85 LEU HD11 1 1
17 20936 1 1 75 LEU HD12 H 28.632 -2.504 -20.688 1.00 . A A . 85 LEU HD12 1 1
17 20937 1 1 75 LEU HD13 H 30.116 -3.125 -21.413 1.00 . A A . 85 LEU HD13 1 1
17 20938 1 1 75 LEU HD21 H 27.880 -2.267 -24.286 1.00 . A A . 85 LEU HD21 1 1
17 20939 1 1 75 LEU HD22 H 29.459 -1.927 -23.577 1.00 . A A . 85 LEU HD22 1 1
17 20940 1 1 75 LEU HD23 H 27.992 -1.366 -22.775 1.00 . A A . 85 LEU HD23 1 1
17 20941 1 1 75 LEU HG H 27.316 -3.682 -22.380 1.00 . A A . 85 LEU HG 1 1
17 20942 1 1 75 LEU N N 26.890 -5.227 -24.536 1.00 . A A . 85 LEU N 1 1
17 20943 1 1 75 LEU O O 29.566 -6.914 -24.780 1.00 . A A . 85 LEU O 1 1
17 20944 1 1 75 LEU OXT O 28.997 -6.039 -26.710 1.00 . A A . 85 LEU OXT 1 1
18 20945 1 1 1 GLY C C -23.774 -8.415 -4.523 1.00 . A A . 11 GLY C 1 1
18 20946 1 1 1 GLY CA C -23.554 -8.772 -5.978 1.00 . A A . 11 GLY CA 1 1
18 20947 1 1 1 GLY H1 H -24.284 -8.276 -7.865 1.00 . A A . 11 GLY H1 1 1
18 20948 1 1 1 GLY H2 H -24.222 -6.976 -6.790 1.00 . A A . 11 GLY H2 1 1
18 20949 1 1 1 GLY H3 H -25.429 -8.146 -6.629 1.00 . A A . 11 GLY H3 1 1
18 20950 1 1 1 GLY HA2 H -23.757 -9.821 -6.116 1.00 . A A . 11 GLY HA2 1 1
18 20951 1 1 1 GLY HA3 H -22.524 -8.575 -6.236 1.00 . A A . 11 GLY HA3 1 1
18 20952 1 1 1 GLY N N -24.434 -7.989 -6.879 1.00 . A A . 11 GLY N 1 1
18 20953 1 1 1 GLY O O -24.902 -8.143 -4.113 1.00 . A A . 11 GLY O 1 1
18 20954 1 1 2 ARG C C -22.502 -6.596 -2.106 1.00 . A A . 12 ARG C 1 1
18 20955 1 1 2 ARG CA C -22.791 -8.072 -2.330 1.00 . A A . 12 ARG CA 1 1
18 20956 1 1 2 ARG CB C -21.823 -8.915 -1.504 1.00 . A A . 12 ARG CB 1 1
18 20957 1 1 2 ARG CD C -21.302 -11.119 -0.446 1.00 . A A . 12 ARG CD 1 1
18 20958 1 1 2 ARG CG C -22.241 -10.366 -1.371 1.00 . A A . 12 ARG CG 1 1
18 20959 1 1 2 ARG CZ C -21.267 -13.254 0.783 1.00 . A A . 12 ARG CZ 1 1
18 20960 1 1 2 ARG H H -21.826 -8.631 -4.127 1.00 . A A . 12 ARG H 1 1
18 20961 1 1 2 ARG HA H -23.798 -8.281 -2.005 1.00 . A A . 12 ARG HA 1 1
18 20962 1 1 2 ARG HB2 H -20.851 -8.884 -1.970 1.00 . A A . 12 ARG HB2 1 1
18 20963 1 1 2 ARG HB3 H -21.752 -8.492 -0.514 1.00 . A A . 12 ARG HB3 1 1
18 20964 1 1 2 ARG HD2 H -20.326 -11.165 -0.904 1.00 . A A . 12 ARG HD2 1 1
18 20965 1 1 2 ARG HD3 H -21.232 -10.582 0.490 1.00 . A A . 12 ARG HD3 1 1
18 20966 1 1 2 ARG HE H -22.496 -12.822 -0.741 1.00 . A A . 12 ARG HE 1 1
18 20967 1 1 2 ARG HG2 H -23.242 -10.406 -0.967 1.00 . A A . 12 ARG HG2 1 1
18 20968 1 1 2 ARG HG3 H -22.222 -10.829 -2.346 1.00 . A A . 12 ARG HG3 1 1
18 20969 1 1 2 ARG HH11 H -19.861 -11.920 1.382 1.00 . A A . 12 ARG HH11 1 1
18 20970 1 1 2 ARG HH12 H -19.888 -13.416 2.258 1.00 . A A . 12 ARG HH12 1 1
18 20971 1 1 2 ARG HH21 H -22.537 -14.791 0.433 1.00 . A A . 12 ARG HH21 1 1
18 20972 1 1 2 ARG HH22 H -21.403 -15.043 1.720 1.00 . A A . 12 ARG HH22 1 1
18 20973 1 1 2 ARG N N -22.702 -8.412 -3.742 1.00 . A A . 12 ARG N 1 1
18 20974 1 1 2 ARG NE N -21.764 -12.477 -0.180 1.00 . A A . 12 ARG NE 1 1
18 20975 1 1 2 ARG NH1 N -20.258 -12.829 1.534 1.00 . A A . 12 ARG NH1 1 1
18 20976 1 1 2 ARG NH2 N -21.776 -14.459 0.995 1.00 . A A . 12 ARG NH2 1 1
18 20977 1 1 2 ARG O O -21.540 -6.054 -2.649 1.00 . A A . 12 ARG O 1 1
18 20978 1 1 3 PRO C C -22.314 -4.280 0.242 1.00 . A A . 13 PRO C 1 1
18 20979 1 1 3 PRO CA C -23.186 -4.517 -0.986 1.00 . A A . 13 PRO CA 1 1
18 20980 1 1 3 PRO CB C -24.619 -4.101 -0.706 1.00 . A A . 13 PRO CB 1 1
18 20981 1 1 3 PRO CD C -24.515 -6.507 -0.624 1.00 . A A . 13 PRO CD 1 1
18 20982 1 1 3 PRO CG C -25.235 -5.301 -0.067 1.00 . A A . 13 PRO CG 1 1
18 20983 1 1 3 PRO HA H -22.805 -3.953 -1.816 1.00 . A A . 13 PRO HA 1 1
18 20984 1 1 3 PRO HB2 H -24.620 -3.249 -0.047 1.00 . A A . 13 PRO HB2 1 1
18 20985 1 1 3 PRO HB3 H -25.113 -3.850 -1.632 1.00 . A A . 13 PRO HB3 1 1
18 20986 1 1 3 PRO HD2 H -24.213 -7.167 0.174 1.00 . A A . 13 PRO HD2 1 1
18 20987 1 1 3 PRO HD3 H -25.146 -7.031 -1.327 1.00 . A A . 13 PRO HD3 1 1
18 20988 1 1 3 PRO HG2 H -25.101 -5.251 1.003 1.00 . A A . 13 PRO HG2 1 1
18 20989 1 1 3 PRO HG3 H -26.284 -5.347 -0.311 1.00 . A A . 13 PRO HG3 1 1
18 20990 1 1 3 PRO N N -23.338 -5.930 -1.302 1.00 . A A . 13 PRO N 1 1
18 20991 1 1 3 PRO O O -21.897 -5.224 0.917 1.00 . A A . 13 PRO O 1 1
18 20992 1 1 4 GLY C C -21.863 -1.465 2.397 1.00 . A A . 14 GLY C 1 1
18 20993 1 1 4 GLY CA C -21.273 -2.661 1.690 1.00 . A A . 14 GLY CA 1 1
18 20994 1 1 4 GLY H H -22.382 -2.310 -0.070 1.00 . A A . 14 GLY H 1 1
18 20995 1 1 4 GLY HA2 H -21.252 -3.500 2.370 1.00 . A A . 14 GLY HA2 1 1
18 20996 1 1 4 GLY HA3 H -20.264 -2.427 1.386 1.00 . A A . 14 GLY HA3 1 1
18 20997 1 1 4 GLY N N -22.046 -3.017 0.524 1.00 . A A . 14 GLY N 1 1
18 20998 1 1 4 GLY O O -21.951 -0.379 1.820 1.00 . A A . 14 GLY O 1 1
18 20999 1 1 5 VAL C C -21.782 0.430 4.782 1.00 . A A . 15 VAL C 1 1
18 21000 1 1 5 VAL CA C -22.860 -0.586 4.428 1.00 . A A . 15 VAL CA 1 1
18 21001 1 1 5 VAL CB C -23.530 -1.113 5.715 1.00 . A A . 15 VAL CB 1 1
18 21002 1 1 5 VAL CG1 C -24.671 -2.051 5.364 1.00 . A A . 15 VAL CG1 1 1
18 21003 1 1 5 VAL CG2 C -22.523 -1.822 6.611 1.00 . A A . 15 VAL CG2 1 1
18 21004 1 1 5 VAL H H -22.206 -2.559 4.032 1.00 . A A . 15 VAL H 1 1
18 21005 1 1 5 VAL HA H -23.614 -0.098 3.827 1.00 . A A . 15 VAL HA 1 1
18 21006 1 1 5 VAL HB H -23.935 -0.272 6.257 1.00 . A A . 15 VAL HB 1 1
18 21007 1 1 5 VAL HG11 H -24.290 -2.878 4.784 1.00 . A A . 15 VAL HG11 1 1
18 21008 1 1 5 VAL HG12 H -25.410 -1.516 4.787 1.00 . A A . 15 VAL HG12 1 1
18 21009 1 1 5 VAL HG13 H -25.121 -2.423 6.271 1.00 . A A . 15 VAL HG13 1 1
18 21010 1 1 5 VAL HG21 H -21.702 -1.152 6.827 1.00 . A A . 15 VAL HG21 1 1
18 21011 1 1 5 VAL HG22 H -22.146 -2.697 6.104 1.00 . A A . 15 VAL HG22 1 1
18 21012 1 1 5 VAL HG23 H -23.002 -2.116 7.532 1.00 . A A . 15 VAL HG23 1 1
18 21013 1 1 5 VAL N N -22.288 -1.664 3.636 1.00 . A A . 15 VAL N 1 1
18 21014 1 1 5 VAL O O -22.022 1.637 4.794 1.00 . A A . 15 VAL O 1 1
18 21015 1 1 6 PHE C C -18.601 0.792 4.031 1.00 . A A . 16 PHE C 1 1
18 21016 1 1 6 PHE CA C -19.437 0.761 5.297 1.00 . A A . 16 PHE CA 1 1
18 21017 1 1 6 PHE CB C -18.624 0.212 6.470 1.00 . A A . 16 PHE CB 1 1
18 21018 1 1 6 PHE CD1 C -17.920 2.283 7.687 1.00 . A A . 16 PHE CD1 1 1
18 21019 1 1 6 PHE CD2 C -16.229 0.899 6.740 1.00 . A A . 16 PHE CD2 1 1
18 21020 1 1 6 PHE CE1 C -16.956 3.148 8.160 1.00 . A A . 16 PHE CE1 1 1
18 21021 1 1 6 PHE CE2 C -15.258 1.760 7.211 1.00 . A A . 16 PHE CE2 1 1
18 21022 1 1 6 PHE CG C -17.569 1.151 6.973 1.00 . A A . 16 PHE CG 1 1
18 21023 1 1 6 PHE CZ C -15.623 2.886 7.921 1.00 . A A . 16 PHE CZ 1 1
18 21024 1 1 6 PHE H H -20.485 -1.052 5.077 1.00 . A A . 16 PHE H 1 1
18 21025 1 1 6 PHE HA H -19.779 1.760 5.524 1.00 . A A . 16 PHE HA 1 1
18 21026 1 1 6 PHE HB2 H -19.290 -0.002 7.290 1.00 . A A . 16 PHE HB2 1 1
18 21027 1 1 6 PHE HB3 H -18.137 -0.700 6.162 1.00 . A A . 16 PHE HB3 1 1
18 21028 1 1 6 PHE HD1 H -18.963 2.486 7.875 1.00 . A A . 16 PHE HD1 1 1
18 21029 1 1 6 PHE HD2 H -15.944 0.019 6.183 1.00 . A A . 16 PHE HD2 1 1
18 21030 1 1 6 PHE HE1 H -17.244 4.027 8.717 1.00 . A A . 16 PHE HE1 1 1
18 21031 1 1 6 PHE HE2 H -14.216 1.552 7.022 1.00 . A A . 16 PHE HE2 1 1
18 21032 1 1 6 PHE HZ H -14.866 3.561 8.289 1.00 . A A . 16 PHE HZ 1 1
18 21033 1 1 6 PHE N N -20.592 -0.076 5.051 1.00 . A A . 16 PHE N 1 1
18 21034 1 1 6 PHE O O -17.736 -0.058 3.824 1.00 . A A . 16 PHE O 1 1
18 21035 1 1 7 ARG C C -16.981 2.588 1.877 1.00 . A A . 17 ARG C 1 1
18 21036 1 1 7 ARG CA C -18.288 1.781 1.851 1.00 . A A . 17 ARG CA 1 1
18 21037 1 1 7 ARG CB C -19.294 2.361 0.844 1.00 . A A . 17 ARG CB 1 1
18 21038 1 1 7 ARG CD C -19.106 0.492 -0.848 1.00 . A A . 17 ARG CD 1 1
18 21039 1 1 7 ARG CG C -19.026 1.993 -0.612 1.00 . A A . 17 ARG CG 1 1
18 21040 1 1 7 ARG CZ C -18.660 -1.062 -2.716 1.00 . A A . 17 ARG CZ 1 1
18 21041 1 1 7 ARG H H -19.527 2.449 3.422 1.00 . A A . 17 ARG H 1 1
18 21042 1 1 7 ARG HA H -18.063 0.760 1.574 1.00 . A A . 17 ARG HA 1 1
18 21043 1 1 7 ARG HB2 H -20.282 2.007 1.101 1.00 . A A . 17 ARG HB2 1 1
18 21044 1 1 7 ARG HB3 H -19.281 3.438 0.927 1.00 . A A . 17 ARG HB3 1 1
18 21045 1 1 7 ARG HD2 H -18.329 0.007 -0.276 1.00 . A A . 17 ARG HD2 1 1
18 21046 1 1 7 ARG HD3 H -20.072 0.136 -0.518 1.00 . A A . 17 ARG HD3 1 1
18 21047 1 1 7 ARG HE H -19.053 0.890 -2.911 1.00 . A A . 17 ARG HE 1 1
18 21048 1 1 7 ARG HG2 H -19.758 2.481 -1.235 1.00 . A A . 17 ARG HG2 1 1
18 21049 1 1 7 ARG HG3 H -18.039 2.336 -0.884 1.00 . A A . 17 ARG HG3 1 1
18 21050 1 1 7 ARG HH11 H -18.493 -1.908 -0.880 1.00 . A A . 17 ARG HH11 1 1
18 21051 1 1 7 ARG HH12 H -18.267 -2.988 -2.216 1.00 . A A . 17 ARG HH12 1 1
18 21052 1 1 7 ARG HH21 H -18.703 -0.511 -4.665 1.00 . A A . 17 ARG HH21 1 1
18 21053 1 1 7 ARG HH22 H -18.379 -2.192 -4.376 1.00 . A A . 17 ARG HH22 1 1
18 21054 1 1 7 ARG N N -18.893 1.747 3.168 1.00 . A A . 17 ARG N 1 1
18 21055 1 1 7 ARG NE N -18.934 0.158 -2.260 1.00 . A A . 17 ARG NE 1 1
18 21056 1 1 7 ARG NH1 N -18.452 -2.064 -1.869 1.00 . A A . 17 ARG NH1 1 1
18 21057 1 1 7 ARG NH2 N -18.569 -1.272 -4.022 1.00 . A A . 17 ARG NH2 1 1
18 21058 1 1 7 ARG O O -16.232 2.539 2.852 1.00 . A A . 17 ARG O 1 1
18 21059 1 1 8 THR C C -15.420 5.334 1.448 1.00 . A A . 18 THR C 1 1
18 21060 1 1 8 THR CA C -15.458 4.031 0.655 1.00 . A A . 18 THR CA 1 1
18 21061 1 1 8 THR CB C -15.216 4.329 -0.832 1.00 . A A . 18 THR CB 1 1
18 21062 1 1 8 THR CG2 C -14.584 3.140 -1.534 1.00 . A A . 18 THR CG2 1 1
18 21063 1 1 8 THR H H -17.403 3.438 0.126 1.00 . A A . 18 THR H 1 1
18 21064 1 1 8 THR HA H -14.668 3.383 1.004 1.00 . A A . 18 THR HA 1 1
18 21065 1 1 8 THR HB H -14.545 5.172 -0.909 1.00 . A A . 18 THR HB 1 1
18 21066 1 1 8 THR HG1 H -16.543 5.619 -1.521 1.00 . A A . 18 THR HG1 1 1
18 21067 1 1 8 THR HG21 H -13.634 2.918 -1.075 1.00 . A A . 18 THR HG21 1 1
18 21068 1 1 8 THR HG22 H -14.433 3.379 -2.575 1.00 . A A . 18 THR HG22 1 1
18 21069 1 1 8 THR HG23 H -15.235 2.279 -1.450 1.00 . A A . 18 THR HG23 1 1
18 21070 1 1 8 THR N N -16.719 3.332 0.817 1.00 . A A . 18 THR N 1 1
18 21071 1 1 8 THR O O -16.322 6.165 1.341 1.00 . A A . 18 THR O 1 1
18 21072 1 1 8 THR OG1 O -16.459 4.658 -1.467 1.00 . A A . 18 THR OG1 1 1
18 21073 1 1 9 ARG C C -13.519 7.802 2.093 1.00 . A A . 19 ARG C 1 1
18 21074 1 1 9 ARG CA C -14.174 6.751 2.983 1.00 . A A . 19 ARG CA 1 1
18 21075 1 1 9 ARG CB C -13.335 6.512 4.245 1.00 . A A . 19 ARG CB 1 1
18 21076 1 1 9 ARG CD C -11.294 5.483 5.287 1.00 . A A . 19 ARG CD 1 1
18 21077 1 1 9 ARG CG C -12.020 5.795 3.990 1.00 . A A . 19 ARG CG 1 1
18 21078 1 1 9 ARG CZ C -11.616 4.060 7.280 1.00 . A A . 19 ARG CZ 1 1
18 21079 1 1 9 ARG H H -13.718 4.788 2.336 1.00 . A A . 19 ARG H 1 1
18 21080 1 1 9 ARG HA H -15.148 7.107 3.275 1.00 . A A . 19 ARG HA 1 1
18 21081 1 1 9 ARG HB2 H -13.111 7.468 4.695 1.00 . A A . 19 ARG HB2 1 1
18 21082 1 1 9 ARG HB3 H -13.912 5.927 4.941 1.00 . A A . 19 ARG HB3 1 1
18 21083 1 1 9 ARG HD2 H -10.341 5.029 5.052 1.00 . A A . 19 ARG HD2 1 1
18 21084 1 1 9 ARG HD3 H -11.129 6.405 5.825 1.00 . A A . 19 ARG HD3 1 1
18 21085 1 1 9 ARG HE H -12.967 4.327 5.826 1.00 . A A . 19 ARG HE 1 1
18 21086 1 1 9 ARG HG2 H -12.221 4.870 3.470 1.00 . A A . 19 ARG HG2 1 1
18 21087 1 1 9 ARG HG3 H -11.390 6.423 3.375 1.00 . A A . 19 ARG HG3 1 1
18 21088 1 1 9 ARG HH11 H -9.822 4.997 7.205 1.00 . A A . 19 ARG HH11 1 1
18 21089 1 1 9 ARG HH12 H -10.080 3.997 8.598 1.00 . A A . 19 ARG HH12 1 1
18 21090 1 1 9 ARG HH21 H -13.299 3.006 7.656 1.00 . A A . 19 ARG HH21 1 1
18 21091 1 1 9 ARG HH22 H -12.053 2.862 8.850 1.00 . A A . 19 ARG HH22 1 1
18 21092 1 1 9 ARG N N -14.371 5.510 2.242 1.00 . A A . 19 ARG N 1 1
18 21093 1 1 9 ARG NE N -12.063 4.570 6.134 1.00 . A A . 19 ARG NE 1 1
18 21094 1 1 9 ARG NH1 N -10.410 4.373 7.728 1.00 . A A . 19 ARG NH1 1 1
18 21095 1 1 9 ARG NH2 N -12.384 3.243 7.984 1.00 . A A . 19 ARG NH2 1 1
18 21096 1 1 9 ARG O O -12.449 8.325 2.401 1.00 . A A . 19 ARG O 1 1
18 21097 1 1 10 GLY C C -12.428 8.507 -0.675 1.00 . A A . 20 GLY C 1 1
18 21098 1 1 10 GLY CA C -13.639 9.051 0.032 1.00 . A A . 20 GLY CA 1 1
18 21099 1 1 10 GLY H H -15.046 7.682 0.813 1.00 . A A . 20 GLY H 1 1
18 21100 1 1 10 GLY HA2 H -14.395 9.272 -0.705 1.00 . A A . 20 GLY HA2 1 1
18 21101 1 1 10 GLY HA3 H -13.366 9.959 0.544 1.00 . A A . 20 GLY HA3 1 1
18 21102 1 1 10 GLY N N -14.178 8.106 0.984 1.00 . A A . 20 GLY N 1 1
18 21103 1 1 10 GLY O O -11.371 9.137 -0.693 1.00 . A A . 20 GLY O 1 1
18 21104 1 1 11 LEU C C -11.402 7.325 -3.364 1.00 . A A . 21 LEU C 1 1
18 21105 1 1 11 LEU CA C -11.493 6.716 -1.984 1.00 . A A . 21 LEU CA 1 1
18 21106 1 1 11 LEU CB C -11.695 5.208 -2.098 1.00 . A A . 21 LEU CB 1 1
18 21107 1 1 11 LEU CD1 C -10.337 4.489 -0.134 1.00 . A A . 21 LEU CD1 1 1
18 21108 1 1 11 LEU CD2 C -10.678 2.937 -2.067 1.00 . A A . 21 LEU CD2 1 1
18 21109 1 1 11 LEU CG C -10.515 4.374 -1.630 1.00 . A A . 21 LEU CG 1 1
18 21110 1 1 11 LEU H H -13.448 6.884 -1.215 1.00 . A A . 21 LEU H 1 1
18 21111 1 1 11 LEU HA H -10.576 6.914 -1.450 1.00 . A A . 21 LEU HA 1 1
18 21112 1 1 11 LEU HB2 H -12.560 4.933 -1.514 1.00 . A A . 21 LEU HB2 1 1
18 21113 1 1 11 LEU HB3 H -11.881 4.965 -3.131 1.00 . A A . 21 LEU HB3 1 1
18 21114 1 1 11 LEU HD11 H -10.178 5.524 0.124 1.00 . A A . 21 LEU HD11 1 1
18 21115 1 1 11 LEU HD12 H -9.478 3.912 0.164 1.00 . A A . 21 LEU HD12 1 1
18 21116 1 1 11 LEU HD13 H -11.219 4.120 0.366 1.00 . A A . 21 LEU HD13 1 1
18 21117 1 1 11 LEU HD21 H -11.701 2.633 -1.931 1.00 . A A . 21 LEU HD21 1 1
18 21118 1 1 11 LEU HD22 H -10.028 2.307 -1.477 1.00 . A A . 21 LEU HD22 1 1
18 21119 1 1 11 LEU HD23 H -10.410 2.853 -3.110 1.00 . A A . 21 LEU HD23 1 1
18 21120 1 1 11 LEU HG H -9.626 4.754 -2.084 1.00 . A A . 21 LEU HG 1 1
18 21121 1 1 11 LEU N N -12.580 7.333 -1.257 1.00 . A A . 21 LEU N 1 1
18 21122 1 1 11 LEU O O -12.376 7.325 -4.119 1.00 . A A . 21 LEU O 1 1
18 21123 1 1 12 THR C C -9.907 7.391 -6.045 1.00 . A A . 22 THR C 1 1
18 21124 1 1 12 THR CA C -10.026 8.465 -4.975 1.00 . A A . 22 THR CA 1 1
18 21125 1 1 12 THR CB C -8.769 9.347 -4.962 1.00 . A A . 22 THR CB 1 1
18 21126 1 1 12 THR CG2 C -8.958 10.510 -4.000 1.00 . A A . 22 THR CG2 1 1
18 21127 1 1 12 THR H H -9.512 7.861 -3.019 1.00 . A A . 22 THR H 1 1
18 21128 1 1 12 THR HA H -10.877 9.091 -5.200 1.00 . A A . 22 THR HA 1 1
18 21129 1 1 12 THR HB H -8.606 9.738 -5.955 1.00 . A A . 22 THR HB 1 1
18 21130 1 1 12 THR HG1 H -7.676 8.395 -3.611 1.00 . A A . 22 THR HG1 1 1
18 21131 1 1 12 THR HG21 H -8.037 11.067 -3.922 1.00 . A A . 22 THR HG21 1 1
18 21132 1 1 12 THR HG22 H -9.236 10.130 -3.025 1.00 . A A . 22 THR HG22 1 1
18 21133 1 1 12 THR HG23 H -9.739 11.157 -4.368 1.00 . A A . 22 THR HG23 1 1
18 21134 1 1 12 THR N N -10.245 7.865 -3.680 1.00 . A A . 22 THR N 1 1
18 21135 1 1 12 THR O O -9.794 6.206 -5.716 1.00 . A A . 22 THR O 1 1
18 21136 1 1 12 THR OG1 O -7.629 8.570 -4.568 1.00 . A A . 22 THR OG1 1 1
18 21137 1 1 13 ASP C C -8.660 5.920 -8.307 1.00 . A A . 23 ASP C 1 1
18 21138 1 1 13 ASP CA C -9.898 6.801 -8.389 1.00 . A A . 23 ASP CA 1 1
18 21139 1 1 13 ASP CB C -9.976 7.484 -9.753 1.00 . A A . 23 ASP CB 1 1
18 21140 1 1 13 ASP CG C -11.359 7.387 -10.363 1.00 . A A . 23 ASP CG 1 1
18 21141 1 1 13 ASP H H -9.959 8.737 -7.523 1.00 . A A . 23 ASP H 1 1
18 21142 1 1 13 ASP HA H -10.768 6.169 -8.270 1.00 . A A . 23 ASP HA 1 1
18 21143 1 1 13 ASP HB2 H -9.724 8.528 -9.642 1.00 . A A . 23 ASP HB2 1 1
18 21144 1 1 13 ASP HB3 H -9.270 7.017 -10.423 1.00 . A A . 23 ASP HB3 1 1
18 21145 1 1 13 ASP N N -9.928 7.778 -7.309 1.00 . A A . 23 ASP N 1 1
18 21146 1 1 13 ASP O O -8.719 4.735 -8.628 1.00 . A A . 23 ASP O 1 1
18 21147 1 1 13 ASP OD1 O -11.632 6.396 -11.080 1.00 . A A . 23 ASP OD1 1 1
18 21148 1 1 13 ASP OD2 O -12.184 8.293 -10.127 1.00 . A A . 23 ASP OD2 1 1
18 21149 1 1 14 GLU C C -6.448 4.674 -6.612 1.00 . A A . 24 GLU C 1 1
18 21150 1 1 14 GLU CA C -6.308 5.745 -7.691 1.00 . A A . 24 GLU CA 1 1
18 21151 1 1 14 GLU CB C -5.156 6.685 -7.333 1.00 . A A . 24 GLU CB 1 1
18 21152 1 1 14 GLU CD C -3.640 8.566 -8.050 1.00 . A A . 24 GLU CD 1 1
18 21153 1 1 14 GLU CG C -4.827 7.698 -8.414 1.00 . A A . 24 GLU CG 1 1
18 21154 1 1 14 GLU H H -7.567 7.450 -7.621 1.00 . A A . 24 GLU H 1 1
18 21155 1 1 14 GLU HA H -6.093 5.260 -8.633 1.00 . A A . 24 GLU HA 1 1
18 21156 1 1 14 GLU HB2 H -5.415 7.224 -6.434 1.00 . A A . 24 GLU HB2 1 1
18 21157 1 1 14 GLU HB3 H -4.271 6.095 -7.144 1.00 . A A . 24 GLU HB3 1 1
18 21158 1 1 14 GLU HG2 H -4.602 7.170 -9.327 1.00 . A A . 24 GLU HG2 1 1
18 21159 1 1 14 GLU HG3 H -5.686 8.333 -8.569 1.00 . A A . 24 GLU HG3 1 1
18 21160 1 1 14 GLU N N -7.551 6.494 -7.851 1.00 . A A . 24 GLU N 1 1
18 21161 1 1 14 GLU O O -6.154 3.501 -6.845 1.00 . A A . 24 GLU O 1 1
18 21162 1 1 14 GLU OE1 O -2.491 8.079 -8.142 1.00 . A A . 24 GLU OE1 1 1
18 21163 1 1 14 GLU OE2 O -3.847 9.739 -7.672 1.00 . A A . 24 GLU OE2 1 1
18 21164 1 1 15 GLU C C -8.111 3.105 -4.661 1.00 . A A . 25 GLU C 1 1
18 21165 1 1 15 GLU CA C -7.078 4.158 -4.315 1.00 . A A . 25 GLU CA 1 1
18 21166 1 1 15 GLU CB C -7.525 4.905 -3.064 1.00 . A A . 25 GLU CB 1 1
18 21167 1 1 15 GLU CD C -7.190 6.959 -1.658 1.00 . A A . 25 GLU CD 1 1
18 21168 1 1 15 GLU CG C -6.572 6.000 -2.642 1.00 . A A . 25 GLU CG 1 1
18 21169 1 1 15 GLU H H -7.129 6.028 -5.308 1.00 . A A . 25 GLU H 1 1
18 21170 1 1 15 GLU HA H -6.133 3.675 -4.121 1.00 . A A . 25 GLU HA 1 1
18 21171 1 1 15 GLU HB2 H -8.494 5.342 -3.240 1.00 . A A . 25 GLU HB2 1 1
18 21172 1 1 15 GLU HB3 H -7.605 4.199 -2.251 1.00 . A A . 25 GLU HB3 1 1
18 21173 1 1 15 GLU HG2 H -5.719 5.539 -2.173 1.00 . A A . 25 GLU HG2 1 1
18 21174 1 1 15 GLU HG3 H -6.256 6.549 -3.516 1.00 . A A . 25 GLU HG3 1 1
18 21175 1 1 15 GLU N N -6.902 5.082 -5.431 1.00 . A A . 25 GLU N 1 1
18 21176 1 1 15 GLU O O -7.927 1.918 -4.398 1.00 . A A . 25 GLU O 1 1
18 21177 1 1 15 GLU OE1 O -7.965 7.838 -2.082 1.00 . A A . 25 GLU OE1 1 1
18 21178 1 1 15 GLU OE2 O -6.898 6.844 -0.457 1.00 . A A . 25 GLU OE2 1 1
18 21179 1 1 16 TYR C C -9.820 1.718 -6.745 1.00 . A A . 26 TYR C 1 1
18 21180 1 1 16 TYR CA C -10.276 2.663 -5.642 1.00 . A A . 26 TYR CA 1 1
18 21181 1 1 16 TYR CB C -11.502 3.460 -6.087 1.00 . A A . 26 TYR CB 1 1
18 21182 1 1 16 TYR CD1 C -13.462 2.188 -5.152 1.00 . A A . 26 TYR CD1 1 1
18 21183 1 1 16 TYR CD2 C -13.136 2.182 -7.510 1.00 . A A . 26 TYR CD2 1 1
18 21184 1 1 16 TYR CE1 C -14.571 1.383 -5.296 1.00 . A A . 26 TYR CE1 1 1
18 21185 1 1 16 TYR CE2 C -14.245 1.379 -7.666 1.00 . A A . 26 TYR CE2 1 1
18 21186 1 1 16 TYR CG C -12.727 2.599 -6.255 1.00 . A A . 26 TYR CG 1 1
18 21187 1 1 16 TYR CZ C -14.961 0.980 -6.556 1.00 . A A . 26 TYR CZ 1 1
18 21188 1 1 16 TYR H H -9.280 4.516 -5.456 1.00 . A A . 26 TYR H 1 1
18 21189 1 1 16 TYR HA H -10.539 2.076 -4.777 1.00 . A A . 26 TYR HA 1 1
18 21190 1 1 16 TYR HB2 H -11.722 4.219 -5.352 1.00 . A A . 26 TYR HB2 1 1
18 21191 1 1 16 TYR HB3 H -11.291 3.931 -7.031 1.00 . A A . 26 TYR HB3 1 1
18 21192 1 1 16 TYR HD1 H -13.154 2.506 -4.167 1.00 . A A . 26 TYR HD1 1 1
18 21193 1 1 16 TYR HD2 H -12.575 2.495 -8.376 1.00 . A A . 26 TYR HD2 1 1
18 21194 1 1 16 TYR HE1 H -15.127 1.070 -4.421 1.00 . A A . 26 TYR HE1 1 1
18 21195 1 1 16 TYR HE2 H -14.542 1.064 -8.653 1.00 . A A . 26 TYR HE2 1 1
18 21196 1 1 16 TYR HH H -16.793 0.534 -6.180 1.00 . A A . 26 TYR HH 1 1
18 21197 1 1 16 TYR N N -9.199 3.553 -5.264 1.00 . A A . 26 TYR N 1 1
18 21198 1 1 16 TYR O O -10.301 0.594 -6.844 1.00 . A A . 26 TYR O 1 1
18 21199 1 1 16 TYR OH O -16.067 0.176 -6.706 1.00 . A A . 26 TYR OH 1 1
18 21200 1 1 17 ASP C C -7.493 0.217 -8.006 1.00 . A A . 27 ASP C 1 1
18 21201 1 1 17 ASP CA C -8.331 1.326 -8.615 1.00 . A A . 27 ASP CA 1 1
18 21202 1 1 17 ASP CB C -7.471 2.144 -9.582 1.00 . A A . 27 ASP CB 1 1
18 21203 1 1 17 ASP CG C -6.945 1.306 -10.730 1.00 . A A . 27 ASP CG 1 1
18 21204 1 1 17 ASP H H -8.551 3.088 -7.459 1.00 . A A . 27 ASP H 1 1
18 21205 1 1 17 ASP HA H -9.164 0.884 -9.150 1.00 . A A . 27 ASP HA 1 1
18 21206 1 1 17 ASP HB2 H -8.055 2.958 -9.985 1.00 . A A . 27 ASP HB2 1 1
18 21207 1 1 17 ASP HB3 H -6.626 2.549 -9.043 1.00 . A A . 27 ASP HB3 1 1
18 21208 1 1 17 ASP N N -8.881 2.168 -7.563 1.00 . A A . 27 ASP N 1 1
18 21209 1 1 17 ASP O O -7.618 -0.948 -8.386 1.00 . A A . 27 ASP O 1 1
18 21210 1 1 17 ASP OD1 O -7.752 0.882 -11.579 1.00 . A A . 27 ASP OD1 1 1
18 21211 1 1 17 ASP OD2 O -5.719 1.079 -10.796 1.00 . A A . 27 ASP OD2 1 1
18 21212 1 1 18 GLU C C -6.798 -1.358 -5.617 1.00 . A A . 28 GLU C 1 1
18 21213 1 1 18 GLU CA C -5.864 -0.380 -6.312 1.00 . A A . 28 GLU CA 1 1
18 21214 1 1 18 GLU CB C -4.995 0.344 -5.289 1.00 . A A . 28 GLU CB 1 1
18 21215 1 1 18 GLU CD C -3.022 -1.204 -5.522 1.00 . A A . 28 GLU CD 1 1
18 21216 1 1 18 GLU CG C -4.011 -0.556 -4.576 1.00 . A A . 28 GLU CG 1 1
18 21217 1 1 18 GLU H H -6.548 1.542 -6.835 1.00 . A A . 28 GLU H 1 1
18 21218 1 1 18 GLU HA H -5.236 -0.917 -7.007 1.00 . A A . 28 GLU HA 1 1
18 21219 1 1 18 GLU HB2 H -4.439 1.119 -5.794 1.00 . A A . 28 GLU HB2 1 1
18 21220 1 1 18 GLU HB3 H -5.637 0.798 -4.549 1.00 . A A . 28 GLU HB3 1 1
18 21221 1 1 18 GLU HG2 H -3.471 0.034 -3.859 1.00 . A A . 28 GLU HG2 1 1
18 21222 1 1 18 GLU HG3 H -4.560 -1.333 -4.063 1.00 . A A . 28 GLU HG3 1 1
18 21223 1 1 18 GLU N N -6.648 0.587 -7.050 1.00 . A A . 28 GLU N 1 1
18 21224 1 1 18 GLU O O -6.584 -2.566 -5.638 1.00 . A A . 28 GLU O 1 1
18 21225 1 1 18 GLU OE1 O -2.307 -0.473 -6.239 1.00 . A A . 28 GLU OE1 1 1
18 21226 1 1 18 GLU OE2 O -2.961 -2.450 -5.560 1.00 . A A . 28 GLU OE2 1 1
18 21227 1 1 19 PHE C C -9.522 -2.564 -5.401 1.00 . A A . 29 PHE C 1 1
18 21228 1 1 19 PHE CA C -8.899 -1.591 -4.399 1.00 . A A . 29 PHE CA 1 1
18 21229 1 1 19 PHE CB C -9.953 -0.639 -3.840 1.00 . A A . 29 PHE CB 1 1
18 21230 1 1 19 PHE CD1 C -11.178 -2.289 -2.405 1.00 . A A . 29 PHE CD1 1 1
18 21231 1 1 19 PHE CD2 C -12.431 -0.928 -3.905 1.00 . A A . 29 PHE CD2 1 1
18 21232 1 1 19 PHE CE1 C -12.341 -2.883 -1.968 1.00 . A A . 29 PHE CE1 1 1
18 21233 1 1 19 PHE CE2 C -13.598 -1.519 -3.476 1.00 . A A . 29 PHE CE2 1 1
18 21234 1 1 19 PHE CG C -11.211 -1.305 -3.376 1.00 . A A . 29 PHE CG 1 1
18 21235 1 1 19 PHE CZ C -13.554 -2.496 -2.505 1.00 . A A . 29 PHE CZ 1 1
18 21236 1 1 19 PHE H H -7.904 0.174 -4.988 1.00 . A A . 29 PHE H 1 1
18 21237 1 1 19 PHE HA H -8.467 -2.155 -3.584 1.00 . A A . 29 PHE HA 1 1
18 21238 1 1 19 PHE HB2 H -9.536 -0.108 -3.000 1.00 . A A . 29 PHE HB2 1 1
18 21239 1 1 19 PHE HB3 H -10.221 0.072 -4.608 1.00 . A A . 29 PHE HB3 1 1
18 21240 1 1 19 PHE HD1 H -10.231 -2.589 -1.984 1.00 . A A . 29 PHE HD1 1 1
18 21241 1 1 19 PHE HD2 H -12.465 -0.161 -4.664 1.00 . A A . 29 PHE HD2 1 1
18 21242 1 1 19 PHE HE1 H -12.301 -3.654 -1.213 1.00 . A A . 29 PHE HE1 1 1
18 21243 1 1 19 PHE HE2 H -14.546 -1.215 -3.896 1.00 . A A . 29 PHE HE2 1 1
18 21244 1 1 19 PHE HZ H -14.465 -2.947 -2.160 1.00 . A A . 29 PHE HZ 1 1
18 21245 1 1 19 PHE N N -7.843 -0.808 -5.020 1.00 . A A . 29 PHE N 1 1
18 21246 1 1 19 PHE O O -9.733 -3.731 -5.084 1.00 . A A . 29 PHE O 1 1
18 21247 1 1 20 LYS C C -9.421 -4.057 -8.023 1.00 . A A . 30 LYS C 1 1
18 21248 1 1 20 LYS CA C -10.372 -2.929 -7.652 1.00 . A A . 30 LYS CA 1 1
18 21249 1 1 20 LYS CB C -10.716 -2.116 -8.900 1.00 . A A . 30 LYS CB 1 1
18 21250 1 1 20 LYS CD C -12.282 -0.462 -9.984 1.00 . A A . 30 LYS CD 1 1
18 21251 1 1 20 LYS CE C -11.213 0.527 -10.410 1.00 . A A . 30 LYS CE 1 1
18 21252 1 1 20 LYS CG C -11.901 -1.191 -8.704 1.00 . A A . 30 LYS CG 1 1
18 21253 1 1 20 LYS H H -9.625 -1.135 -6.801 1.00 . A A . 30 LYS H 1 1
18 21254 1 1 20 LYS HA H -11.280 -3.357 -7.256 1.00 . A A . 30 LYS HA 1 1
18 21255 1 1 20 LYS HB2 H -9.859 -1.520 -9.175 1.00 . A A . 30 LYS HB2 1 1
18 21256 1 1 20 LYS HB3 H -10.946 -2.795 -9.707 1.00 . A A . 30 LYS HB3 1 1
18 21257 1 1 20 LYS HD2 H -12.419 -1.187 -10.770 1.00 . A A . 30 LYS HD2 1 1
18 21258 1 1 20 LYS HD3 H -13.207 0.071 -9.821 1.00 . A A . 30 LYS HD3 1 1
18 21259 1 1 20 LYS HE2 H -11.086 1.253 -9.623 1.00 . A A . 30 LYS HE2 1 1
18 21260 1 1 20 LYS HE3 H -10.289 -0.007 -10.560 1.00 . A A . 30 LYS HE3 1 1
18 21261 1 1 20 LYS HG2 H -12.742 -1.770 -8.374 1.00 . A A . 30 LYS HG2 1 1
18 21262 1 1 20 LYS HG3 H -11.648 -0.468 -7.945 1.00 . A A . 30 LYS HG3 1 1
18 21263 1 1 20 LYS HZ1 H -12.485 1.722 -11.559 1.00 . A A . 30 LYS HZ1 1 1
18 21264 1 1 20 LYS HZ2 H -11.644 0.558 -12.454 1.00 . A A . 30 LYS HZ2 1 1
18 21265 1 1 20 LYS HZ3 H -10.844 1.941 -11.901 1.00 . A A . 30 LYS HZ3 1 1
18 21266 1 1 20 LYS N N -9.800 -2.084 -6.609 1.00 . A A . 30 LYS N 1 1
18 21267 1 1 20 LYS NZ N -11.572 1.235 -11.668 1.00 . A A . 30 LYS NZ 1 1
18 21268 1 1 20 LYS O O -9.832 -5.214 -8.125 1.00 . A A . 30 LYS O 1 1
18 21269 1 1 21 LYS C C -7.020 -5.722 -7.397 1.00 . A A . 31 LYS C 1 1
18 21270 1 1 21 LYS CA C -7.128 -4.710 -8.529 1.00 . A A . 31 LYS CA 1 1
18 21271 1 1 21 LYS CB C -5.774 -4.050 -8.741 1.00 . A A . 31 LYS CB 1 1
18 21272 1 1 21 LYS CD C -4.335 -2.548 -10.136 1.00 . A A . 31 LYS CD 1 1
18 21273 1 1 21 LYS CE C -3.780 -1.913 -8.873 1.00 . A A . 31 LYS CE 1 1
18 21274 1 1 21 LYS CG C -5.736 -3.095 -9.919 1.00 . A A . 31 LYS CG 1 1
18 21275 1 1 21 LYS H H -7.896 -2.767 -8.163 1.00 . A A . 31 LYS H 1 1
18 21276 1 1 21 LYS HA H -7.415 -5.211 -9.435 1.00 . A A . 31 LYS HA 1 1
18 21277 1 1 21 LYS HB2 H -5.518 -3.499 -7.849 1.00 . A A . 31 LYS HB2 1 1
18 21278 1 1 21 LYS HB3 H -5.034 -4.819 -8.904 1.00 . A A . 31 LYS HB3 1 1
18 21279 1 1 21 LYS HD2 H -3.688 -3.357 -10.434 1.00 . A A . 31 LYS HD2 1 1
18 21280 1 1 21 LYS HD3 H -4.368 -1.805 -10.917 1.00 . A A . 31 LYS HD3 1 1
18 21281 1 1 21 LYS HE2 H -4.328 -1.006 -8.675 1.00 . A A . 31 LYS HE2 1 1
18 21282 1 1 21 LYS HE3 H -3.914 -2.601 -8.052 1.00 . A A . 31 LYS HE3 1 1
18 21283 1 1 21 LYS HG2 H -6.047 -3.625 -10.808 1.00 . A A . 31 LYS HG2 1 1
18 21284 1 1 21 LYS HG3 H -6.413 -2.279 -9.729 1.00 . A A . 31 LYS HG3 1 1
18 21285 1 1 21 LYS HZ1 H -1.977 -1.209 -8.090 1.00 . A A . 31 LYS HZ1 1 1
18 21286 1 1 21 LYS HZ2 H -2.194 -0.865 -9.733 1.00 . A A . 31 LYS HZ2 1 1
18 21287 1 1 21 LYS HZ3 H -1.792 -2.434 -9.247 1.00 . A A . 31 LYS HZ3 1 1
18 21288 1 1 21 LYS N N -8.151 -3.717 -8.221 1.00 . A A . 31 LYS N 1 1
18 21289 1 1 21 LYS NZ N -2.336 -1.583 -8.996 1.00 . A A . 31 LYS NZ 1 1
18 21290 1 1 21 LYS O O -6.969 -6.933 -7.625 1.00 . A A . 31 LYS O 1 1
18 21291 1 1 22 ARG C C -8.175 -6.924 -4.883 1.00 . A A . 32 ARG C 1 1
18 21292 1 1 22 ARG CA C -6.946 -6.032 -4.980 1.00 . A A . 32 ARG CA 1 1
18 21293 1 1 22 ARG CB C -6.858 -5.155 -3.741 1.00 . A A . 32 ARG CB 1 1
18 21294 1 1 22 ARG CD C -5.552 -3.597 -2.313 1.00 . A A . 32 ARG CD 1 1
18 21295 1 1 22 ARG CG C -5.507 -4.504 -3.520 1.00 . A A . 32 ARG CG 1 1
18 21296 1 1 22 ARG CZ C -3.902 -2.682 -0.741 1.00 . A A . 32 ARG CZ 1 1
18 21297 1 1 22 ARG H H -6.987 -4.226 -6.077 1.00 . A A . 32 ARG H 1 1
18 21298 1 1 22 ARG HA H -6.070 -6.647 -5.030 1.00 . A A . 32 ARG HA 1 1
18 21299 1 1 22 ARG HB2 H -7.590 -4.375 -3.832 1.00 . A A . 32 ARG HB2 1 1
18 21300 1 1 22 ARG HB3 H -7.092 -5.753 -2.873 1.00 . A A . 32 ARG HB3 1 1
18 21301 1 1 22 ARG HD2 H -6.222 -2.783 -2.531 1.00 . A A . 32 ARG HD2 1 1
18 21302 1 1 22 ARG HD3 H -5.929 -4.158 -1.470 1.00 . A A . 32 ARG HD3 1 1
18 21303 1 1 22 ARG HE H -3.599 -2.930 -2.705 1.00 . A A . 32 ARG HE 1 1
18 21304 1 1 22 ARG HG2 H -4.769 -5.272 -3.358 1.00 . A A . 32 ARG HG2 1 1
18 21305 1 1 22 ARG HG3 H -5.248 -3.918 -4.388 1.00 . A A . 32 ARG HG3 1 1
18 21306 1 1 22 ARG HH11 H -5.642 -3.292 0.113 1.00 . A A . 32 ARG HH11 1 1
18 21307 1 1 22 ARG HH12 H -4.484 -2.591 1.196 1.00 . A A . 32 ARG HH12 1 1
18 21308 1 1 22 ARG HH21 H -2.070 -2.004 -1.270 1.00 . A A . 32 ARG HH21 1 1
18 21309 1 1 22 ARG HH22 H -2.454 -1.865 0.423 1.00 . A A . 32 ARG HH22 1 1
18 21310 1 1 22 ARG N N -6.990 -5.207 -6.176 1.00 . A A . 32 ARG N 1 1
18 21311 1 1 22 ARG NE N -4.247 -3.048 -1.973 1.00 . A A . 32 ARG NE 1 1
18 21312 1 1 22 ARG NH1 N -4.743 -2.871 0.271 1.00 . A A . 32 ARG NH1 1 1
18 21313 1 1 22 ARG NH2 N -2.715 -2.142 -0.516 1.00 . A A . 32 ARG NH2 1 1
18 21314 1 1 22 ARG O O -8.080 -8.089 -4.503 1.00 . A A . 32 ARG O 1 1
18 21315 1 1 23 ARG C C -10.609 -8.162 -6.280 1.00 . A A . 33 ARG C 1 1
18 21316 1 1 23 ARG CA C -10.577 -7.110 -5.180 1.00 . A A . 33 ARG CA 1 1
18 21317 1 1 23 ARG CB C -11.766 -6.143 -5.261 1.00 . A A . 33 ARG CB 1 1
18 21318 1 1 23 ARG CD C -14.181 -5.847 -4.695 1.00 . A A . 33 ARG CD 1 1
18 21319 1 1 23 ARG CG C -13.126 -6.813 -5.200 1.00 . A A . 33 ARG CG 1 1
18 21320 1 1 23 ARG CZ C -16.617 -5.813 -5.083 1.00 . A A . 33 ARG CZ 1 1
18 21321 1 1 23 ARG H H -9.340 -5.425 -5.502 1.00 . A A . 33 ARG H 1 1
18 21322 1 1 23 ARG HA H -10.615 -7.620 -4.231 1.00 . A A . 33 ARG HA 1 1
18 21323 1 1 23 ARG HB2 H -11.701 -5.449 -4.437 1.00 . A A . 33 ARG HB2 1 1
18 21324 1 1 23 ARG HB3 H -11.702 -5.588 -6.182 1.00 . A A . 33 ARG HB3 1 1
18 21325 1 1 23 ARG HD2 H -13.918 -5.565 -3.687 1.00 . A A . 33 ARG HD2 1 1
18 21326 1 1 23 ARG HD3 H -14.188 -4.967 -5.320 1.00 . A A . 33 ARG HD3 1 1
18 21327 1 1 23 ARG HE H -15.594 -7.354 -4.313 1.00 . A A . 33 ARG HE 1 1
18 21328 1 1 23 ARG HG2 H -13.397 -7.147 -6.188 1.00 . A A . 33 ARG HG2 1 1
18 21329 1 1 23 ARG HG3 H -13.078 -7.659 -4.531 1.00 . A A . 33 ARG HG3 1 1
18 21330 1 1 23 ARG HH11 H -15.648 -4.170 -5.770 1.00 . A A . 33 ARG HH11 1 1
18 21331 1 1 23 ARG HH12 H -17.372 -4.141 -5.943 1.00 . A A . 33 ARG HH12 1 1
18 21332 1 1 23 ARG HH21 H -17.873 -7.310 -4.550 1.00 . A A . 33 ARG HH21 1 1
18 21333 1 1 23 ARG HH22 H -18.632 -5.916 -5.245 1.00 . A A . 33 ARG HH22 1 1
18 21334 1 1 23 ARG N N -9.328 -6.370 -5.223 1.00 . A A . 33 ARG N 1 1
18 21335 1 1 23 ARG NE N -15.514 -6.442 -4.679 1.00 . A A . 33 ARG NE 1 1
18 21336 1 1 23 ARG NH1 N -16.538 -4.612 -5.643 1.00 . A A . 33 ARG NH1 1 1
18 21337 1 1 23 ARG NH2 N -17.800 -6.394 -4.951 1.00 . A A . 33 ARG NH2 1 1
18 21338 1 1 23 ARG O O -11.158 -9.245 -6.091 1.00 . A A . 33 ARG O 1 1
18 21339 1 1 24 GLU C C -8.887 -9.965 -7.966 1.00 . A A . 34 GLU C 1 1
18 21340 1 1 24 GLU CA C -9.790 -8.841 -8.468 1.00 . A A . 34 GLU CA 1 1
18 21341 1 1 24 GLU CB C -9.164 -8.185 -9.698 1.00 . A A . 34 GLU CB 1 1
18 21342 1 1 24 GLU CD C -8.041 -8.545 -11.927 1.00 . A A . 34 GLU CD 1 1
18 21343 1 1 24 GLU CG C -8.879 -9.158 -10.829 1.00 . A A . 34 GLU CG 1 1
18 21344 1 1 24 GLU H H -9.650 -6.941 -7.538 1.00 . A A . 34 GLU H 1 1
18 21345 1 1 24 GLU HA H -10.754 -9.251 -8.731 1.00 . A A . 34 GLU HA 1 1
18 21346 1 1 24 GLU HB2 H -9.836 -7.425 -10.068 1.00 . A A . 34 GLU HB2 1 1
18 21347 1 1 24 GLU HB3 H -8.233 -7.720 -9.408 1.00 . A A . 34 GLU HB3 1 1
18 21348 1 1 24 GLU HG2 H -8.351 -10.011 -10.430 1.00 . A A . 34 GLU HG2 1 1
18 21349 1 1 24 GLU HG3 H -9.817 -9.482 -11.252 1.00 . A A . 34 GLU HG3 1 1
18 21350 1 1 24 GLU N N -9.985 -7.857 -7.409 1.00 . A A . 34 GLU N 1 1
18 21351 1 1 24 GLU O O -9.118 -11.140 -8.243 1.00 . A A . 34 GLU O 1 1
18 21352 1 1 24 GLU OE1 O -6.797 -8.553 -11.805 1.00 . A A . 34 GLU OE1 1 1
18 21353 1 1 24 GLU OE2 O -8.618 -8.052 -12.916 1.00 . A A . 34 GLU OE2 1 1
18 21354 1 1 25 SER C C -7.645 -11.486 -5.667 1.00 . A A . 35 SER C 1 1
18 21355 1 1 25 SER CA C -6.927 -10.520 -6.611 1.00 . A A . 35 SER CA 1 1
18 21356 1 1 25 SER CB C -5.844 -9.746 -5.850 1.00 . A A . 35 SER CB 1 1
18 21357 1 1 25 SER H H -7.740 -8.619 -7.044 1.00 . A A . 35 SER H 1 1
18 21358 1 1 25 SER HA H -6.467 -11.082 -7.408 1.00 . A A . 35 SER HA 1 1
18 21359 1 1 25 SER HB2 H -5.379 -9.035 -6.517 1.00 . A A . 35 SER HB2 1 1
18 21360 1 1 25 SER HB3 H -6.302 -9.218 -5.026 1.00 . A A . 35 SER HB3 1 1
18 21361 1 1 25 SER HG H -4.104 -10.072 -5.008 1.00 . A A . 35 SER HG 1 1
18 21362 1 1 25 SER N N -7.871 -9.579 -7.203 1.00 . A A . 35 SER N 1 1
18 21363 1 1 25 SER O O -7.170 -12.592 -5.408 1.00 . A A . 35 SER O 1 1
18 21364 1 1 25 SER OG O -4.841 -10.604 -5.333 1.00 . A A . 35 SER OG 1 1
18 21365 1 1 26 ARG C C -10.797 -12.480 -4.959 1.00 . A A . 36 ARG C 1 1
18 21366 1 1 26 ARG CA C -9.582 -11.884 -4.252 1.00 . A A . 36 ARG CA 1 1
18 21367 1 1 26 ARG CB C -10.047 -11.060 -3.050 1.00 . A A . 36 ARG CB 1 1
18 21368 1 1 26 ARG CD C -8.021 -9.941 -2.095 1.00 . A A . 36 ARG CD 1 1
18 21369 1 1 26 ARG CG C -9.064 -11.013 -1.893 1.00 . A A . 36 ARG CG 1 1
18 21370 1 1 26 ARG CZ C -6.026 -9.067 -0.948 1.00 . A A . 36 ARG CZ 1 1
18 21371 1 1 26 ARG H H -9.123 -10.171 -5.404 1.00 . A A . 36 ARG H 1 1
18 21372 1 1 26 ARG HA H -8.954 -12.688 -3.904 1.00 . A A . 36 ARG HA 1 1
18 21373 1 1 26 ARG HB2 H -10.213 -10.050 -3.385 1.00 . A A . 36 ARG HB2 1 1
18 21374 1 1 26 ARG HB3 H -10.975 -11.458 -2.689 1.00 . A A . 36 ARG HB3 1 1
18 21375 1 1 26 ARG HD2 H -7.491 -10.141 -3.007 1.00 . A A . 36 ARG HD2 1 1
18 21376 1 1 26 ARG HD3 H -8.524 -8.988 -2.175 1.00 . A A . 36 ARG HD3 1 1
18 21377 1 1 26 ARG HE H -7.243 -10.475 -0.218 1.00 . A A . 36 ARG HE 1 1
18 21378 1 1 26 ARG HG2 H -9.602 -10.803 -0.981 1.00 . A A . 36 ARG HG2 1 1
18 21379 1 1 26 ARG HG3 H -8.571 -11.969 -1.814 1.00 . A A . 36 ARG HG3 1 1
18 21380 1 1 26 ARG HH11 H -6.324 -8.309 -2.803 1.00 . A A . 36 ARG HH11 1 1
18 21381 1 1 26 ARG HH12 H -4.956 -7.664 -1.949 1.00 . A A . 36 ARG HH12 1 1
18 21382 1 1 26 ARG HH21 H -5.455 -9.629 0.914 1.00 . A A . 36 ARG HH21 1 1
18 21383 1 1 26 ARG HH22 H -4.454 -8.428 0.158 1.00 . A A . 36 ARG HH22 1 1
18 21384 1 1 26 ARG N N -8.794 -11.062 -5.159 1.00 . A A . 36 ARG N 1 1
18 21385 1 1 26 ARG NE N -7.076 -9.882 -0.987 1.00 . A A . 36 ARG NE 1 1
18 21386 1 1 26 ARG NH1 N -5.748 -8.285 -1.986 1.00 . A A . 36 ARG NH1 1 1
18 21387 1 1 26 ARG NH2 N -5.251 -9.037 0.126 1.00 . A A . 36 ARG NH2 1 1
18 21388 1 1 26 ARG O O -11.689 -13.032 -4.314 1.00 . A A . 36 ARG O 1 1
18 21389 1 1 27 GLY C C -13.268 -12.222 -6.681 1.00 . A A . 37 GLY C 1 1
18 21390 1 1 27 GLY CA C -11.950 -12.876 -7.053 1.00 . A A . 37 GLY CA 1 1
18 21391 1 1 27 GLY H H -10.088 -11.913 -6.745 1.00 . A A . 37 GLY H 1 1
18 21392 1 1 27 GLY HA2 H -11.760 -12.707 -8.102 1.00 . A A . 37 GLY HA2 1 1
18 21393 1 1 27 GLY HA3 H -12.029 -13.940 -6.878 1.00 . A A . 37 GLY HA3 1 1
18 21394 1 1 27 GLY N N -10.834 -12.356 -6.282 1.00 . A A . 37 GLY N 1 1
18 21395 1 1 27 GLY O O -14.323 -12.848 -6.752 1.00 . A A . 37 GLY O 1 1
18 21396 1 1 28 GLY C C -14.602 -10.226 -4.375 1.00 . A A . 38 GLY C 1 1
18 21397 1 1 28 GLY CA C -14.398 -10.245 -5.874 1.00 . A A . 38 GLY CA 1 1
18 21398 1 1 28 GLY H H -12.327 -10.516 -6.226 1.00 . A A . 38 GLY H 1 1
18 21399 1 1 28 GLY HA2 H -14.322 -9.229 -6.224 1.00 . A A . 38 GLY HA2 1 1
18 21400 1 1 28 GLY HA3 H -15.253 -10.708 -6.335 1.00 . A A . 38 GLY HA3 1 1
18 21401 1 1 28 GLY N N -13.203 -10.965 -6.265 1.00 . A A . 38 GLY N 1 1
18 21402 1 1 28 GLY O O -15.235 -9.312 -3.843 1.00 . A A . 38 GLY O 1 1
18 21403 1 1 29 LYS C C -13.206 -10.452 -1.513 1.00 . A A . 39 LYS C 1 1
18 21404 1 1 29 LYS CA C -14.210 -11.334 -2.245 1.00 . A A . 39 LYS CA 1 1
18 21405 1 1 29 LYS CB C -14.075 -12.788 -1.798 1.00 . A A . 39 LYS CB 1 1
18 21406 1 1 29 LYS CD C -14.669 -14.384 -3.645 1.00 . A A . 39 LYS CD 1 1
18 21407 1 1 29 LYS CE C -15.766 -15.239 -4.262 1.00 . A A . 39 LYS CE 1 1
18 21408 1 1 29 LYS CG C -15.145 -13.689 -2.381 1.00 . A A . 39 LYS CG 1 1
18 21409 1 1 29 LYS H H -13.513 -11.891 -4.165 1.00 . A A . 39 LYS H 1 1
18 21410 1 1 29 LYS HA H -15.205 -10.998 -2.004 1.00 . A A . 39 LYS HA 1 1
18 21411 1 1 29 LYS HB2 H -13.109 -13.161 -2.106 1.00 . A A . 39 LYS HB2 1 1
18 21412 1 1 29 LYS HB3 H -14.143 -12.832 -0.721 1.00 . A A . 39 LYS HB3 1 1
18 21413 1 1 29 LYS HD2 H -14.366 -13.634 -4.360 1.00 . A A . 39 LYS HD2 1 1
18 21414 1 1 29 LYS HD3 H -13.827 -15.013 -3.402 1.00 . A A . 39 LYS HD3 1 1
18 21415 1 1 29 LYS HE2 H -16.589 -14.598 -4.541 1.00 . A A . 39 LYS HE2 1 1
18 21416 1 1 29 LYS HE3 H -15.373 -15.721 -5.145 1.00 . A A . 39 LYS HE3 1 1
18 21417 1 1 29 LYS HG2 H -15.417 -14.428 -1.651 1.00 . A A . 39 LYS HG2 1 1
18 21418 1 1 29 LYS HG3 H -16.008 -13.085 -2.623 1.00 . A A . 39 LYS HG3 1 1
18 21419 1 1 29 LYS HZ1 H -16.983 -16.870 -3.791 1.00 . A A . 39 LYS HZ1 1 1
18 21420 1 1 29 LYS HZ2 H -16.690 -15.836 -2.485 1.00 . A A . 39 LYS HZ2 1 1
18 21421 1 1 29 LYS HZ3 H -15.480 -16.892 -3.014 1.00 . A A . 39 LYS HZ3 1 1
18 21422 1 1 29 LYS N N -14.049 -11.220 -3.689 1.00 . A A . 39 LYS N 1 1
18 21423 1 1 29 LYS NZ N -16.263 -16.280 -3.323 1.00 . A A . 39 LYS NZ 1 1
18 21424 1 1 29 LYS O O -12.314 -10.939 -0.815 1.00 . A A . 39 LYS O 1 1
18 21425 1 1 30 TYR C C -13.283 -6.930 -0.743 1.00 . A A . 40 TYR C 1 1
18 21426 1 1 30 TYR CA C -12.480 -8.167 -1.081 1.00 . A A . 40 TYR CA 1 1
18 21427 1 1 30 TYR CB C -11.356 -7.797 -2.041 1.00 . A A . 40 TYR CB 1 1
18 21428 1 1 30 TYR CD1 C -9.509 -7.461 -0.367 1.00 . A A . 40 TYR CD1 1 1
18 21429 1 1 30 TYR CD2 C -9.956 -5.696 -1.899 1.00 . A A . 40 TYR CD2 1 1
18 21430 1 1 30 TYR CE1 C -8.495 -6.719 0.196 1.00 . A A . 40 TYR CE1 1 1
18 21431 1 1 30 TYR CE2 C -8.940 -4.947 -1.334 1.00 . A A . 40 TYR CE2 1 1
18 21432 1 1 30 TYR CG C -10.256 -6.966 -1.422 1.00 . A A . 40 TYR CG 1 1
18 21433 1 1 30 TYR CZ C -8.214 -5.464 -0.288 1.00 . A A . 40 TYR CZ 1 1
18 21434 1 1 30 TYR H H -14.099 -8.837 -2.257 1.00 . A A . 40 TYR H 1 1
18 21435 1 1 30 TYR HA H -12.061 -8.582 -0.180 1.00 . A A . 40 TYR HA 1 1
18 21436 1 1 30 TYR HB2 H -10.910 -8.698 -2.421 1.00 . A A . 40 TYR HB2 1 1
18 21437 1 1 30 TYR HB3 H -11.774 -7.232 -2.860 1.00 . A A . 40 TYR HB3 1 1
18 21438 1 1 30 TYR HD1 H -9.727 -8.448 0.011 1.00 . A A . 40 TYR HD1 1 1
18 21439 1 1 30 TYR HD2 H -10.527 -5.295 -2.725 1.00 . A A . 40 TYR HD2 1 1
18 21440 1 1 30 TYR HE1 H -7.928 -7.125 1.021 1.00 . A A . 40 TYR HE1 1 1
18 21441 1 1 30 TYR HE2 H -8.716 -3.963 -1.716 1.00 . A A . 40 TYR HE2 1 1
18 21442 1 1 30 TYR HH H -6.522 -5.326 0.616 1.00 . A A . 40 TYR HH 1 1
18 21443 1 1 30 TYR N N -13.359 -9.151 -1.692 1.00 . A A . 40 TYR N 1 1
18 21444 1 1 30 TYR O O -13.719 -6.208 -1.637 1.00 . A A . 40 TYR O 1 1
18 21445 1 1 30 TYR OH O -7.193 -4.726 0.268 1.00 . A A . 40 TYR OH 1 1
18 21446 1 1 31 SER C C -13.364 -4.330 1.068 1.00 . A A . 41 SER C 1 1
18 21447 1 1 31 SER CA C -14.265 -5.536 0.933 1.00 . A A . 41 SER CA 1 1
18 21448 1 1 31 SER CB C -14.986 -5.782 2.233 1.00 . A A . 41 SER CB 1 1
18 21449 1 1 31 SER H H -13.119 -7.286 1.215 1.00 . A A . 41 SER H 1 1
18 21450 1 1 31 SER HA H -14.990 -5.340 0.178 1.00 . A A . 41 SER HA 1 1
18 21451 1 1 31 SER HB2 H -14.365 -5.448 3.029 1.00 . A A . 41 SER HB2 1 1
18 21452 1 1 31 SER HB3 H -15.906 -5.218 2.234 1.00 . A A . 41 SER HB3 1 1
18 21453 1 1 31 SER HG H -14.598 -7.578 2.928 1.00 . A A . 41 SER HG 1 1
18 21454 1 1 31 SER N N -13.495 -6.689 0.533 1.00 . A A . 41 SER N 1 1
18 21455 1 1 31 SER O O -12.138 -4.459 1.137 1.00 . A A . 41 SER O 1 1
18 21456 1 1 31 SER OG O -15.292 -7.157 2.405 1.00 . A A . 41 SER OG 1 1
18 21457 1 1 32 ILE C C -12.476 -1.899 2.571 1.00 . A A . 42 ILE C 1 1
18 21458 1 1 32 ILE CA C -13.231 -1.929 1.246 1.00 . A A . 42 ILE CA 1 1
18 21459 1 1 32 ILE CB C -14.183 -0.719 1.128 1.00 . A A . 42 ILE CB 1 1
18 21460 1 1 32 ILE CD1 C -12.558 0.351 -0.519 1.00 . A A . 42 ILE CD1 1 1
18 21461 1 1 32 ILE CG1 C -13.455 0.540 0.670 1.00 . A A . 42 ILE CG1 1 1
18 21462 1 1 32 ILE CG2 C -14.860 -0.440 2.452 1.00 . A A . 42 ILE CG2 1 1
18 21463 1 1 32 ILE H H -14.950 -3.128 1.048 1.00 . A A . 42 ILE H 1 1
18 21464 1 1 32 ILE HA H -12.511 -1.877 0.442 1.00 . A A . 42 ILE HA 1 1
18 21465 1 1 32 ILE HB H -14.947 -0.971 0.411 1.00 . A A . 42 ILE HB 1 1
18 21466 1 1 32 ILE HD11 H -13.142 -0.014 -1.352 1.00 . A A . 42 ILE HD11 1 1
18 21467 1 1 32 ILE HD12 H -11.783 -0.358 -0.278 1.00 . A A . 42 ILE HD12 1 1
18 21468 1 1 32 ILE HD13 H -12.111 1.296 -0.782 1.00 . A A . 42 ILE HD13 1 1
18 21469 1 1 32 ILE HG12 H -14.192 1.269 0.387 1.00 . A A . 42 ILE HG12 1 1
18 21470 1 1 32 ILE HG13 H -12.860 0.928 1.485 1.00 . A A . 42 ILE HG13 1 1
18 21471 1 1 32 ILE HG21 H -15.547 0.383 2.336 1.00 . A A . 42 ILE HG21 1 1
18 21472 1 1 32 ILE HG22 H -14.107 -0.183 3.186 1.00 . A A . 42 ILE HG22 1 1
18 21473 1 1 32 ILE HG23 H -15.393 -1.318 2.774 1.00 . A A . 42 ILE HG23 1 1
18 21474 1 1 32 ILE N N -13.971 -3.164 1.115 1.00 . A A . 42 ILE N 1 1
18 21475 1 1 32 ILE O O -11.412 -1.318 2.653 1.00 . A A . 42 ILE O 1 1
18 21476 1 1 33 ASP C C -11.033 -3.226 4.892 1.00 . A A . 43 ASP C 1 1
18 21477 1 1 33 ASP CA C -12.404 -2.572 4.919 1.00 . A A . 43 ASP CA 1 1
18 21478 1 1 33 ASP CB C -13.273 -3.315 5.929 1.00 . A A . 43 ASP CB 1 1
18 21479 1 1 33 ASP CG C -14.701 -2.817 5.984 1.00 . A A . 43 ASP CG 1 1
18 21480 1 1 33 ASP H H -13.846 -3.069 3.448 1.00 . A A . 43 ASP H 1 1
18 21481 1 1 33 ASP HA H -12.292 -1.546 5.231 1.00 . A A . 43 ASP HA 1 1
18 21482 1 1 33 ASP HB2 H -13.290 -4.354 5.665 1.00 . A A . 43 ASP HB2 1 1
18 21483 1 1 33 ASP HB3 H -12.835 -3.208 6.912 1.00 . A A . 43 ASP HB3 1 1
18 21484 1 1 33 ASP N N -13.014 -2.572 3.590 1.00 . A A . 43 ASP N 1 1
18 21485 1 1 33 ASP O O -10.097 -2.733 5.521 1.00 . A A . 43 ASP O 1 1
18 21486 1 1 33 ASP OD1 O -15.512 -3.242 5.134 1.00 . A A . 43 ASP OD1 1 1
18 21487 1 1 33 ASP OD2 O -15.025 -2.017 6.889 1.00 . A A . 43 ASP OD2 1 1
18 21488 1 1 34 ASP C C -8.633 -4.107 3.392 1.00 . A A . 44 ASP C 1 1
18 21489 1 1 34 ASP CA C -9.641 -5.036 4.047 1.00 . A A . 44 ASP CA 1 1
18 21490 1 1 34 ASP CB C -9.793 -6.317 3.226 1.00 . A A . 44 ASP CB 1 1
18 21491 1 1 34 ASP CG C -8.643 -7.286 3.450 1.00 . A A . 44 ASP CG 1 1
18 21492 1 1 34 ASP H H -11.707 -4.697 3.715 1.00 . A A . 44 ASP H 1 1
18 21493 1 1 34 ASP HA H -9.292 -5.287 5.033 1.00 . A A . 44 ASP HA 1 1
18 21494 1 1 34 ASP HB2 H -10.713 -6.811 3.504 1.00 . A A . 44 ASP HB2 1 1
18 21495 1 1 34 ASP HB3 H -9.832 -6.067 2.175 1.00 . A A . 44 ASP HB3 1 1
18 21496 1 1 34 ASP N N -10.919 -4.339 4.172 1.00 . A A . 44 ASP N 1 1
18 21497 1 1 34 ASP O O -7.457 -4.072 3.759 1.00 . A A . 44 ASP O 1 1
18 21498 1 1 34 ASP OD1 O -7.512 -7.011 2.995 1.00 . A A . 44 ASP OD1 1 1
18 21499 1 1 34 ASP OD2 O -8.864 -8.329 4.097 1.00 . A A . 44 ASP OD2 1 1
18 21500 1 1 35 TYR C C -8.025 -1.180 2.802 1.00 . A A . 45 TYR C 1 1
18 21501 1 1 35 TYR CA C -8.323 -2.299 1.809 1.00 . A A . 45 TYR CA 1 1
18 21502 1 1 35 TYR CB C -9.045 -1.725 0.587 1.00 . A A . 45 TYR CB 1 1
18 21503 1 1 35 TYR CD1 C -7.212 -0.914 -0.925 1.00 . A A . 45 TYR CD1 1 1
18 21504 1 1 35 TYR CD2 C -8.558 0.714 0.168 1.00 . A A . 45 TYR CD2 1 1
18 21505 1 1 35 TYR CE1 C -6.469 0.080 -1.520 1.00 . A A . 45 TYR CE1 1 1
18 21506 1 1 35 TYR CE2 C -7.813 1.725 -0.417 1.00 . A A . 45 TYR CE2 1 1
18 21507 1 1 35 TYR CG C -8.266 -0.618 -0.079 1.00 . A A . 45 TYR CG 1 1
18 21508 1 1 35 TYR CZ C -6.769 1.401 -1.263 1.00 . A A . 45 TYR CZ 1 1
18 21509 1 1 35 TYR H H -10.054 -3.453 2.155 1.00 . A A . 45 TYR H 1 1
18 21510 1 1 35 TYR HA H -7.395 -2.749 1.489 1.00 . A A . 45 TYR HA 1 1
18 21511 1 1 35 TYR HB2 H -9.199 -2.510 -0.137 1.00 . A A . 45 TYR HB2 1 1
18 21512 1 1 35 TYR HB3 H -10.000 -1.325 0.893 1.00 . A A . 45 TYR HB3 1 1
18 21513 1 1 35 TYR HD1 H -6.980 -1.946 -1.121 1.00 . A A . 45 TYR HD1 1 1
18 21514 1 1 35 TYR HD2 H -9.385 0.954 0.825 1.00 . A A . 45 TYR HD2 1 1
18 21515 1 1 35 TYR HE1 H -5.655 -0.182 -2.184 1.00 . A A . 45 TYR HE1 1 1
18 21516 1 1 35 TYR HE2 H -8.053 2.761 -0.213 1.00 . A A . 45 TYR HE2 1 1
18 21517 1 1 35 TYR HH H -5.738 3.026 -1.162 1.00 . A A . 45 TYR HH 1 1
18 21518 1 1 35 TYR N N -9.125 -3.327 2.440 1.00 . A A . 45 TYR N 1 1
18 21519 1 1 35 TYR O O -6.885 -0.765 2.954 1.00 . A A . 45 TYR O 1 1
18 21520 1 1 35 TYR OH O -6.018 2.398 -1.842 1.00 . A A . 45 TYR OH 1 1
18 21521 1 1 36 LEU C C -8.014 0.145 5.549 1.00 . A A . 46 LEU C 1 1
18 21522 1 1 36 LEU CA C -8.985 0.414 4.405 1.00 . A A . 46 LEU CA 1 1
18 21523 1 1 36 LEU CB C -10.373 0.740 4.966 1.00 . A A . 46 LEU CB 1 1
18 21524 1 1 36 LEU CD1 C -12.745 1.444 4.604 1.00 . A A . 46 LEU CD1 1 1
18 21525 1 1 36 LEU CD2 C -10.930 2.470 3.239 1.00 . A A . 46 LEU CD2 1 1
18 21526 1 1 36 LEU CG C -11.401 1.209 3.938 1.00 . A A . 46 LEU CG 1 1
18 21527 1 1 36 LEU H H -9.943 -1.146 3.347 1.00 . A A . 46 LEU H 1 1
18 21528 1 1 36 LEU HA H -8.633 1.266 3.846 1.00 . A A . 46 LEU HA 1 1
18 21529 1 1 36 LEU HB2 H -10.759 -0.145 5.447 1.00 . A A . 46 LEU HB2 1 1
18 21530 1 1 36 LEU HB3 H -10.268 1.513 5.706 1.00 . A A . 46 LEU HB3 1 1
18 21531 1 1 36 LEU HD11 H -13.461 1.771 3.864 1.00 . A A . 46 LEU HD11 1 1
18 21532 1 1 36 LEU HD12 H -12.642 2.202 5.365 1.00 . A A . 46 LEU HD12 1 1
18 21533 1 1 36 LEU HD13 H -13.089 0.524 5.054 1.00 . A A . 46 LEU HD13 1 1
18 21534 1 1 36 LEU HD21 H -10.711 3.226 3.975 1.00 . A A . 46 LEU HD21 1 1
18 21535 1 1 36 LEU HD22 H -11.708 2.825 2.581 1.00 . A A . 46 LEU HD22 1 1
18 21536 1 1 36 LEU HD23 H -10.043 2.253 2.667 1.00 . A A . 46 LEU HD23 1 1
18 21537 1 1 36 LEU HG H -11.525 0.442 3.186 1.00 . A A . 46 LEU HG 1 1
18 21538 1 1 36 LEU N N -9.068 -0.715 3.482 1.00 . A A . 46 LEU N 1 1
18 21539 1 1 36 LEU O O -7.341 1.056 6.016 1.00 . A A . 46 LEU O 1 1
18 21540 1 1 37 ALA C C -5.583 -1.329 6.617 1.00 . A A . 47 ALA C 1 1
18 21541 1 1 37 ALA CA C -7.026 -1.475 7.069 1.00 . A A . 47 ALA CA 1 1
18 21542 1 1 37 ALA CB C -7.307 -2.898 7.530 1.00 . A A . 47 ALA CB 1 1
18 21543 1 1 37 ALA H H -8.520 -1.789 5.596 1.00 . A A . 47 ALA H 1 1
18 21544 1 1 37 ALA HA H -7.195 -0.808 7.903 1.00 . A A . 47 ALA HA 1 1
18 21545 1 1 37 ALA HB1 H -8.349 -2.987 7.806 1.00 . A A . 47 ALA HB1 1 1
18 21546 1 1 37 ALA HB2 H -6.686 -3.130 8.383 1.00 . A A . 47 ALA HB2 1 1
18 21547 1 1 37 ALA HB3 H -7.088 -3.586 6.726 1.00 . A A . 47 ALA HB3 1 1
18 21548 1 1 37 ALA N N -7.940 -1.102 5.995 1.00 . A A . 47 ALA N 1 1
18 21549 1 1 37 ALA O O -4.720 -0.880 7.376 1.00 . A A . 47 ALA O 1 1
18 21550 1 1 38 ASP C C -3.806 -0.067 4.405 1.00 . A A . 48 ASP C 1 1
18 21551 1 1 38 ASP CA C -4.015 -1.529 4.774 1.00 . A A . 48 ASP CA 1 1
18 21552 1 1 38 ASP CB C -3.885 -2.416 3.536 1.00 . A A . 48 ASP CB 1 1
18 21553 1 1 38 ASP CG C -2.468 -2.484 3.004 1.00 . A A . 48 ASP CG 1 1
18 21554 1 1 38 ASP H H -6.055 -2.084 4.832 1.00 . A A . 48 ASP H 1 1
18 21555 1 1 38 ASP HA H -3.274 -1.818 5.504 1.00 . A A . 48 ASP HA 1 1
18 21556 1 1 38 ASP HB2 H -4.201 -3.418 3.786 1.00 . A A . 48 ASP HB2 1 1
18 21557 1 1 38 ASP HB3 H -4.524 -2.027 2.759 1.00 . A A . 48 ASP HB3 1 1
18 21558 1 1 38 ASP N N -5.333 -1.694 5.370 1.00 . A A . 48 ASP N 1 1
18 21559 1 1 38 ASP O O -2.710 0.466 4.528 1.00 . A A . 48 ASP O 1 1
18 21560 1 1 38 ASP OD1 O -1.674 -3.303 3.517 1.00 . A A . 48 ASP OD1 1 1
18 21561 1 1 38 ASP OD2 O -2.151 -1.749 2.051 1.00 . A A . 48 ASP OD2 1 1
18 21562 1 1 39 ARG C C -4.496 2.829 4.869 1.00 . A A . 49 ARG C 1 1
18 21563 1 1 39 ARG CA C -4.879 1.998 3.652 1.00 . A A . 49 ARG CA 1 1
18 21564 1 1 39 ARG CB C -6.251 2.428 3.158 1.00 . A A . 49 ARG CB 1 1
18 21565 1 1 39 ARG CD C -7.676 4.246 2.217 1.00 . A A . 49 ARG CD 1 1
18 21566 1 1 39 ARG CG C -6.300 3.873 2.712 1.00 . A A . 49 ARG CG 1 1
18 21567 1 1 39 ARG CZ C -8.244 6.656 2.317 1.00 . A A . 49 ARG CZ 1 1
18 21568 1 1 39 ARG H H -5.717 0.067 3.855 1.00 . A A . 49 ARG H 1 1
18 21569 1 1 39 ARG HA H -4.159 2.162 2.866 1.00 . A A . 49 ARG HA 1 1
18 21570 1 1 39 ARG HB2 H -6.539 1.803 2.327 1.00 . A A . 49 ARG HB2 1 1
18 21571 1 1 39 ARG HB3 H -6.961 2.298 3.960 1.00 . A A . 49 ARG HB3 1 1
18 21572 1 1 39 ARG HD2 H -7.945 3.555 1.439 1.00 . A A . 49 ARG HD2 1 1
18 21573 1 1 39 ARG HD3 H -8.381 4.158 3.027 1.00 . A A . 49 ARG HD3 1 1
18 21574 1 1 39 ARG HE H -7.356 5.746 0.772 1.00 . A A . 49 ARG HE 1 1
18 21575 1 1 39 ARG HG2 H -6.046 4.503 3.547 1.00 . A A . 49 ARG HG2 1 1
18 21576 1 1 39 ARG HG3 H -5.588 4.020 1.915 1.00 . A A . 49 ARG HG3 1 1
18 21577 1 1 39 ARG HH11 H -8.568 5.689 4.066 1.00 . A A . 49 ARG HH11 1 1
18 21578 1 1 39 ARG HH12 H -9.038 7.359 4.044 1.00 . A A . 49 ARG HH12 1 1
18 21579 1 1 39 ARG HH21 H -7.968 7.904 0.747 1.00 . A A . 49 ARG HH21 1 1
18 21580 1 1 39 ARG HH22 H -8.704 8.624 2.152 1.00 . A A . 49 ARG HH22 1 1
18 21581 1 1 39 ARG N N -4.885 0.576 3.978 1.00 . A A . 49 ARG N 1 1
18 21582 1 1 39 ARG NE N -7.721 5.606 1.685 1.00 . A A . 49 ARG NE 1 1
18 21583 1 1 39 ARG NH1 N -8.653 6.557 3.574 1.00 . A A . 49 ARG NH1 1 1
18 21584 1 1 39 ARG NH2 N -8.313 7.822 1.691 1.00 . A A . 49 ARG NH2 1 1
18 21585 1 1 39 ARG O O -3.747 3.795 4.762 1.00 . A A . 49 ARG O 1 1
18 21586 1 1 40 GLU C C -3.166 3.030 7.505 1.00 . A A . 50 GLU C 1 1
18 21587 1 1 40 GLU CA C -4.671 3.079 7.290 1.00 . A A . 50 GLU CA 1 1
18 21588 1 1 40 GLU CB C -5.396 2.397 8.449 1.00 . A A . 50 GLU CB 1 1
18 21589 1 1 40 GLU CD C -6.986 4.272 9.012 1.00 . A A . 50 GLU CD 1 1
18 21590 1 1 40 GLU CG C -6.847 2.824 8.592 1.00 . A A . 50 GLU CG 1 1
18 21591 1 1 40 GLU H H -5.693 1.718 6.030 1.00 . A A . 50 GLU H 1 1
18 21592 1 1 40 GLU HA H -4.984 4.110 7.241 1.00 . A A . 50 GLU HA 1 1
18 21593 1 1 40 GLU HB2 H -5.375 1.327 8.294 1.00 . A A . 50 GLU HB2 1 1
18 21594 1 1 40 GLU HB3 H -4.882 2.631 9.368 1.00 . A A . 50 GLU HB3 1 1
18 21595 1 1 40 GLU HG2 H -7.345 2.689 7.643 1.00 . A A . 50 GLU HG2 1 1
18 21596 1 1 40 GLU HG3 H -7.319 2.201 9.336 1.00 . A A . 50 GLU HG3 1 1
18 21597 1 1 40 GLU N N -5.027 2.445 6.027 1.00 . A A . 50 GLU N 1 1
18 21598 1 1 40 GLU O O -2.579 3.929 8.106 1.00 . A A . 50 GLU O 1 1
18 21599 1 1 40 GLU OE1 O -6.883 5.164 8.146 1.00 . A A . 50 GLU OE1 1 1
18 21600 1 1 40 GLU OE2 O -7.203 4.524 10.215 1.00 . A A . 50 GLU OE2 1 1
18 21601 1 1 41 ARG C C -0.487 2.755 5.958 1.00 . A A . 51 ARG C 1 1
18 21602 1 1 41 ARG CA C -1.101 1.858 7.017 1.00 . A A . 51 ARG CA 1 1
18 21603 1 1 41 ARG CB C -0.678 0.423 6.790 1.00 . A A . 51 ARG CB 1 1
18 21604 1 1 41 ARG CD C -0.124 -1.626 8.052 1.00 . A A . 51 ARG CD 1 1
18 21605 1 1 41 ARG CG C -1.103 -0.492 7.910 1.00 . A A . 51 ARG CG 1 1
18 21606 1 1 41 ARG CZ C -0.459 -3.924 8.867 1.00 . A A . 51 ARG CZ 1 1
18 21607 1 1 41 ARG H H -3.077 1.264 6.578 1.00 . A A . 51 ARG H 1 1
18 21608 1 1 41 ARG HA H -0.753 2.161 7.985 1.00 . A A . 51 ARG HA 1 1
18 21609 1 1 41 ARG HB2 H -1.123 0.066 5.870 1.00 . A A . 51 ARG HB2 1 1
18 21610 1 1 41 ARG HB3 H 0.397 0.382 6.704 1.00 . A A . 51 ARG HB3 1 1
18 21611 1 1 41 ARG HD2 H -0.015 -2.108 7.094 1.00 . A A . 51 ARG HD2 1 1
18 21612 1 1 41 ARG HD3 H 0.823 -1.205 8.354 1.00 . A A . 51 ARG HD3 1 1
18 21613 1 1 41 ARG HE H -0.919 -2.266 9.889 1.00 . A A . 51 ARG HE 1 1
18 21614 1 1 41 ARG HG2 H -1.134 0.069 8.833 1.00 . A A . 51 ARG HG2 1 1
18 21615 1 1 41 ARG HG3 H -2.082 -0.888 7.691 1.00 . A A . 51 ARG HG3 1 1
18 21616 1 1 41 ARG HH11 H 0.340 -3.801 7.005 1.00 . A A . 51 ARG HH11 1 1
18 21617 1 1 41 ARG HH12 H 0.107 -5.409 7.609 1.00 . A A . 51 ARG HH12 1 1
18 21618 1 1 41 ARG HH21 H -1.239 -4.380 10.683 1.00 . A A . 51 ARG HH21 1 1
18 21619 1 1 41 ARG HH22 H -0.797 -5.741 9.702 1.00 . A A . 51 ARG HH22 1 1
18 21620 1 1 41 ARG N N -2.545 1.976 6.994 1.00 . A A . 51 ARG N 1 1
18 21621 1 1 41 ARG NE N -0.549 -2.609 9.042 1.00 . A A . 51 ARG NE 1 1
18 21622 1 1 41 ARG NH1 N 0.035 -4.418 7.736 1.00 . A A . 51 ARG NH1 1 1
18 21623 1 1 41 ARG NH2 N -0.863 -4.748 9.826 1.00 . A A . 51 ARG NH2 1 1
18 21624 1 1 41 ARG O O 0.453 3.496 6.222 1.00 . A A . 51 ARG O 1 1
18 21625 1 1 42 GLU C C -0.523 4.956 3.925 1.00 . A A . 52 GLU C 1 1
18 21626 1 1 42 GLU CA C -0.563 3.462 3.623 1.00 . A A . 52 GLU CA 1 1
18 21627 1 1 42 GLU CB C -1.416 3.209 2.388 1.00 . A A . 52 GLU CB 1 1
18 21628 1 1 42 GLU CD C -2.225 1.522 0.694 1.00 . A A . 52 GLU CD 1 1
18 21629 1 1 42 GLU CG C -1.444 1.752 1.971 1.00 . A A . 52 GLU CG 1 1
18 21630 1 1 42 GLU H H -1.834 2.112 4.643 1.00 . A A . 52 GLU H 1 1
18 21631 1 1 42 GLU HA H 0.435 3.126 3.418 1.00 . A A . 52 GLU HA 1 1
18 21632 1 1 42 GLU HB2 H -2.427 3.526 2.588 1.00 . A A . 52 GLU HB2 1 1
18 21633 1 1 42 GLU HB3 H -1.017 3.787 1.570 1.00 . A A . 52 GLU HB3 1 1
18 21634 1 1 42 GLU HG2 H -0.431 1.419 1.816 1.00 . A A . 52 GLU HG2 1 1
18 21635 1 1 42 GLU HG3 H -1.891 1.175 2.763 1.00 . A A . 52 GLU HG3 1 1
18 21636 1 1 42 GLU N N -1.057 2.697 4.763 1.00 . A A . 52 GLU N 1 1
18 21637 1 1 42 GLU O O 0.336 5.667 3.414 1.00 . A A . 52 GLU O 1 1
18 21638 1 1 42 GLU OE1 O -3.455 1.719 0.697 1.00 . A A . 52 GLU OE1 1 1
18 21639 1 1 42 GLU OE2 O -1.602 1.165 -0.331 1.00 . A A . 52 GLU OE2 1 1
18 21640 1 1 43 GLU C C -0.141 7.282 5.715 1.00 . A A . 53 GLU C 1 1
18 21641 1 1 43 GLU CA C -1.494 6.817 5.178 1.00 . A A . 53 GLU CA 1 1
18 21642 1 1 43 GLU CB C -2.567 7.013 6.249 1.00 . A A . 53 GLU CB 1 1
18 21643 1 1 43 GLU CD C -4.418 7.816 4.736 1.00 . A A . 53 GLU CD 1 1
18 21644 1 1 43 GLU CG C -3.984 6.779 5.750 1.00 . A A . 53 GLU CG 1 1
18 21645 1 1 43 GLU H H -2.135 4.797 5.094 1.00 . A A . 53 GLU H 1 1
18 21646 1 1 43 GLU HA H -1.746 7.411 4.315 1.00 . A A . 53 GLU HA 1 1
18 21647 1 1 43 GLU HB2 H -2.379 6.326 7.060 1.00 . A A . 53 GLU HB2 1 1
18 21648 1 1 43 GLU HB3 H -2.503 8.024 6.622 1.00 . A A . 53 GLU HB3 1 1
18 21649 1 1 43 GLU HG2 H -4.035 5.803 5.290 1.00 . A A . 53 GLU HG2 1 1
18 21650 1 1 43 GLU HG3 H -4.659 6.816 6.591 1.00 . A A . 53 GLU HG3 1 1
18 21651 1 1 43 GLU N N -1.448 5.417 4.760 1.00 . A A . 53 GLU N 1 1
18 21652 1 1 43 GLU O O 0.313 8.383 5.404 1.00 . A A . 53 GLU O 1 1
18 21653 1 1 43 GLU OE1 O -4.867 8.903 5.153 1.00 . A A . 53 GLU OE1 1 1
18 21654 1 1 43 GLU OE2 O -4.315 7.549 3.525 1.00 . A A . 53 GLU OE2 1 1
18 21655 1 1 44 GLU C C 2.925 6.323 6.161 1.00 . A A . 54 GLU C 1 1
18 21656 1 1 44 GLU CA C 1.797 6.774 7.086 1.00 . A A . 54 GLU CA 1 1
18 21657 1 1 44 GLU CB C 1.965 6.158 8.480 1.00 . A A . 54 GLU CB 1 1
18 21658 1 1 44 GLU CD C 2.129 4.061 9.876 1.00 . A A . 54 GLU CD 1 1
18 21659 1 1 44 GLU CG C 1.934 4.640 8.494 1.00 . A A . 54 GLU CG 1 1
18 21660 1 1 44 GLU H H 0.081 5.583 6.744 1.00 . A A . 54 GLU H 1 1
18 21661 1 1 44 GLU HA H 1.843 7.846 7.173 1.00 . A A . 54 GLU HA 1 1
18 21662 1 1 44 GLU HB2 H 2.910 6.479 8.890 1.00 . A A . 54 GLU HB2 1 1
18 21663 1 1 44 GLU HB3 H 1.168 6.518 9.116 1.00 . A A . 54 GLU HB3 1 1
18 21664 1 1 44 GLU HG2 H 0.979 4.309 8.115 1.00 . A A . 54 GLU HG2 1 1
18 21665 1 1 44 GLU HG3 H 2.721 4.272 7.851 1.00 . A A . 54 GLU HG3 1 1
18 21666 1 1 44 GLU N N 0.494 6.445 6.524 1.00 . A A . 54 GLU N 1 1
18 21667 1 1 44 GLU O O 4.066 6.761 6.298 1.00 . A A . 54 GLU O 1 1
18 21668 1 1 44 GLU OE1 O 3.291 3.920 10.307 1.00 . A A . 54 GLU OE1 1 1
18 21669 1 1 44 GLU OE2 O 1.123 3.738 10.541 1.00 . A A . 54 GLU OE2 1 1
18 21670 1 1 45 LEU C C 3.908 5.797 3.159 1.00 . A A . 55 LEU C 1 1
18 21671 1 1 45 LEU CA C 3.605 4.869 4.331 1.00 . A A . 55 LEU CA 1 1
18 21672 1 1 45 LEU CB C 3.148 3.507 3.800 1.00 . A A . 55 LEU CB 1 1
18 21673 1 1 45 LEU CD1 C 2.377 1.158 4.222 1.00 . A A . 55 LEU CD1 1 1
18 21674 1 1 45 LEU CD2 C 4.110 2.179 5.701 1.00 . A A . 55 LEU CD2 1 1
18 21675 1 1 45 LEU CG C 2.868 2.444 4.866 1.00 . A A . 55 LEU CG 1 1
18 21676 1 1 45 LEU H H 1.662 5.183 5.124 1.00 . A A . 55 LEU H 1 1
18 21677 1 1 45 LEU HA H 4.511 4.732 4.902 1.00 . A A . 55 LEU HA 1 1
18 21678 1 1 45 LEU HB2 H 2.248 3.656 3.224 1.00 . A A . 55 LEU HB2 1 1
18 21679 1 1 45 LEU HB3 H 3.915 3.127 3.142 1.00 . A A . 55 LEU HB3 1 1
18 21680 1 1 45 LEU HD11 H 2.134 0.440 4.991 1.00 . A A . 55 LEU HD11 1 1
18 21681 1 1 45 LEU HD12 H 3.153 0.756 3.586 1.00 . A A . 55 LEU HD12 1 1
18 21682 1 1 45 LEU HD13 H 1.497 1.364 3.629 1.00 . A A . 55 LEU HD13 1 1
18 21683 1 1 45 LEU HD21 H 3.900 1.400 6.419 1.00 . A A . 55 LEU HD21 1 1
18 21684 1 1 45 LEU HD22 H 4.395 3.081 6.222 1.00 . A A . 55 LEU HD22 1 1
18 21685 1 1 45 LEU HD23 H 4.917 1.866 5.056 1.00 . A A . 55 LEU HD23 1 1
18 21686 1 1 45 LEU HG H 2.091 2.803 5.526 1.00 . A A . 55 LEU HG 1 1
18 21687 1 1 45 LEU N N 2.601 5.444 5.223 1.00 . A A . 55 LEU N 1 1
18 21688 1 1 45 LEU O O 5.012 5.774 2.615 1.00 . A A . 55 LEU O 1 1
18 21689 1 1 46 LEU C C 3.719 8.853 2.150 1.00 . A A . 56 LEU C 1 1
18 21690 1 1 46 LEU CA C 3.134 7.532 1.657 1.00 . A A . 56 LEU CA 1 1
18 21691 1 1 46 LEU CB C 1.830 7.759 0.865 1.00 . A A . 56 LEU CB 1 1
18 21692 1 1 46 LEU CD1 C 0.555 9.362 2.354 1.00 . A A . 56 LEU CD1 1 1
18 21693 1 1 46 LEU CD2 C -0.675 7.850 0.795 1.00 . A A . 56 LEU CD2 1 1
18 21694 1 1 46 LEU CG C 0.551 7.997 1.684 1.00 . A A . 56 LEU CG 1 1
18 21695 1 1 46 LEU H H 2.060 6.566 3.210 1.00 . A A . 56 LEU H 1 1
18 21696 1 1 46 LEU HA H 3.858 7.079 0.993 1.00 . A A . 56 LEU HA 1 1
18 21697 1 1 46 LEU HB2 H 1.976 8.616 0.226 1.00 . A A . 56 LEU HB2 1 1
18 21698 1 1 46 LEU HB3 H 1.669 6.898 0.237 1.00 . A A . 56 LEU HB3 1 1
18 21699 1 1 46 LEU HD11 H 0.603 10.134 1.601 1.00 . A A . 56 LEU HD11 1 1
18 21700 1 1 46 LEU HD12 H 1.412 9.440 3.005 1.00 . A A . 56 LEU HD12 1 1
18 21701 1 1 46 LEU HD13 H -0.349 9.481 2.933 1.00 . A A . 56 LEU HD13 1 1
18 21702 1 1 46 LEU HD21 H -0.720 6.842 0.409 1.00 . A A . 56 LEU HD21 1 1
18 21703 1 1 46 LEU HD22 H -0.610 8.547 -0.028 1.00 . A A . 56 LEU HD22 1 1
18 21704 1 1 46 LEU HD23 H -1.565 8.055 1.372 1.00 . A A . 56 LEU HD23 1 1
18 21705 1 1 46 LEU HG H 0.487 7.247 2.460 1.00 . A A . 56 LEU HG 1 1
18 21706 1 1 46 LEU N N 2.932 6.600 2.759 1.00 . A A . 56 LEU N 1 1
18 21707 1 1 46 LEU O O 4.223 8.935 3.272 1.00 . A A . 56 LEU O 1 1
18 21708 1 1 47 GLU C C 3.638 11.727 2.939 1.00 . A A . 57 GLU C 1 1
18 21709 1 1 47 GLU CA C 4.182 11.193 1.612 1.00 . A A . 57 GLU CA 1 1
18 21710 1 1 47 GLU CB C 3.841 12.151 0.471 1.00 . A A . 57 GLU CB 1 1
18 21711 1 1 47 GLU CD C 2.155 12.827 -1.280 1.00 . A A . 57 GLU CD 1 1
18 21712 1 1 47 GLU CG C 2.390 12.080 0.014 1.00 . A A . 57 GLU CG 1 1
18 21713 1 1 47 GLU H H 3.276 9.714 0.412 1.00 . A A . 57 GLU H 1 1
18 21714 1 1 47 GLU HA H 5.255 11.117 1.689 1.00 . A A . 57 GLU HA 1 1
18 21715 1 1 47 GLU HB2 H 4.037 13.159 0.799 1.00 . A A . 57 GLU HB2 1 1
18 21716 1 1 47 GLU HB3 H 4.473 11.926 -0.374 1.00 . A A . 57 GLU HB3 1 1
18 21717 1 1 47 GLU HG2 H 2.122 11.042 -0.131 1.00 . A A . 57 GLU HG2 1 1
18 21718 1 1 47 GLU HG3 H 1.763 12.509 0.781 1.00 . A A . 57 GLU HG3 1 1
18 21719 1 1 47 GLU N N 3.667 9.865 1.296 1.00 . A A . 57 GLU N 1 1
18 21720 1 1 47 GLU O O 2.434 11.935 3.100 1.00 . A A . 57 GLU O 1 1
18 21721 1 1 47 GLU OE1 O 2.175 14.078 -1.268 1.00 . A A . 57 GLU OE1 1 1
18 21722 1 1 47 GLU OE2 O 1.964 12.163 -2.320 1.00 . A A . 57 GLU OE2 1 1
18 21723 1 1 48 ARG C C 4.710 13.893 5.363 1.00 . A A . 58 ARG C 1 1
18 21724 1 1 48 ARG CA C 4.161 12.487 5.184 1.00 . A A . 58 ARG CA 1 1
18 21725 1 1 48 ARG CB C 4.653 11.601 6.330 1.00 . A A . 58 ARG CB 1 1
18 21726 1 1 48 ARG CD C 4.175 9.634 7.810 1.00 . A A . 58 ARG CD 1 1
18 21727 1 1 48 ARG CG C 3.894 10.294 6.469 1.00 . A A . 58 ARG CG 1 1
18 21728 1 1 48 ARG CZ C 6.131 8.914 9.133 1.00 . A A . 58 ARG CZ 1 1
18 21729 1 1 48 ARG H H 5.479 11.725 3.717 1.00 . A A . 58 ARG H 1 1
18 21730 1 1 48 ARG HA H 3.085 12.532 5.214 1.00 . A A . 58 ARG HA 1 1
18 21731 1 1 48 ARG HB2 H 5.696 11.369 6.166 1.00 . A A . 58 ARG HB2 1 1
18 21732 1 1 48 ARG HB3 H 4.558 12.148 7.256 1.00 . A A . 58 ARG HB3 1 1
18 21733 1 1 48 ARG HD2 H 3.891 10.315 8.598 1.00 . A A . 58 ARG HD2 1 1
18 21734 1 1 48 ARG HD3 H 3.582 8.735 7.883 1.00 . A A . 58 ARG HD3 1 1
18 21735 1 1 48 ARG HE H 6.151 9.306 7.167 1.00 . A A . 58 ARG HE 1 1
18 21736 1 1 48 ARG HG2 H 2.835 10.492 6.390 1.00 . A A . 58 ARG HG2 1 1
18 21737 1 1 48 ARG HG3 H 4.198 9.625 5.676 1.00 . A A . 58 ARG HG3 1 1
18 21738 1 1 48 ARG HH11 H 4.455 9.240 10.232 1.00 . A A . 58 ARG HH11 1 1
18 21739 1 1 48 ARG HH12 H 5.823 8.649 11.119 1.00 . A A . 58 ARG HH12 1 1
18 21740 1 1 48 ARG HH21 H 7.964 8.551 8.341 1.00 . A A . 58 ARG HH21 1 1
18 21741 1 1 48 ARG HH22 H 7.817 8.259 10.046 1.00 . A A . 58 ARG HH22 1 1
18 21742 1 1 48 ARG N N 4.537 11.940 3.890 1.00 . A A . 58 ARG N 1 1
18 21743 1 1 48 ARG NE N 5.586 9.285 7.974 1.00 . A A . 58 ARG NE 1 1
18 21744 1 1 48 ARG NH1 N 5.412 8.937 10.250 1.00 . A A . 58 ARG NH1 1 1
18 21745 1 1 48 ARG NH2 N 7.405 8.548 9.178 1.00 . A A . 58 ARG NH2 1 1
18 21746 1 1 48 ARG O O 5.906 14.135 5.208 1.00 . A A . 58 ARG O 1 1
18 21747 1 1 49 ASP C C 4.964 16.378 7.222 1.00 . A A . 59 ASP C 1 1
18 21748 1 1 49 ASP CA C 4.196 16.205 5.916 1.00 . A A . 59 ASP CA 1 1
18 21749 1 1 49 ASP CB C 2.949 17.098 5.923 1.00 . A A . 59 ASP CB 1 1
18 21750 1 1 49 ASP CG C 2.061 16.866 7.131 1.00 . A A . 59 ASP CG 1 1
18 21751 1 1 49 ASP H H 2.892 14.543 5.860 1.00 . A A . 59 ASP H 1 1
18 21752 1 1 49 ASP HA H 4.834 16.499 5.095 1.00 . A A . 59 ASP HA 1 1
18 21753 1 1 49 ASP HB2 H 3.256 18.133 5.924 1.00 . A A . 59 ASP HB2 1 1
18 21754 1 1 49 ASP HB3 H 2.370 16.901 5.033 1.00 . A A . 59 ASP HB3 1 1
18 21755 1 1 49 ASP N N 3.825 14.812 5.716 1.00 . A A . 59 ASP N 1 1
18 21756 1 1 49 ASP O O 5.727 17.326 7.382 1.00 . A A . 59 ASP O 1 1
18 21757 1 1 49 ASP OD1 O 1.232 15.930 7.096 1.00 . A A . 59 ASP OD1 1 1
18 21758 1 1 49 ASP OD2 O 2.184 17.623 8.115 1.00 . A A . 59 ASP OD2 1 1
18 21759 1 1 50 GLU C C 6.887 15.137 9.370 1.00 . A A . 60 GLU C 1 1
18 21760 1 1 50 GLU CA C 5.415 15.521 9.454 1.00 . A A . 60 GLU CA 1 1
18 21761 1 1 50 GLU CB C 4.714 14.600 10.450 1.00 . A A . 60 GLU CB 1 1
18 21762 1 1 50 GLU CD C 2.640 14.060 11.757 1.00 . A A . 60 GLU CD 1 1
18 21763 1 1 50 GLU CG C 3.284 14.999 10.763 1.00 . A A . 60 GLU CG 1 1
18 21764 1 1 50 GLU H H 4.162 14.699 7.955 1.00 . A A . 60 GLU H 1 1
18 21765 1 1 50 GLU HA H 5.340 16.538 9.806 1.00 . A A . 60 GLU HA 1 1
18 21766 1 1 50 GLU HB2 H 4.702 13.597 10.047 1.00 . A A . 60 GLU HB2 1 1
18 21767 1 1 50 GLU HB3 H 5.273 14.598 11.373 1.00 . A A . 60 GLU HB3 1 1
18 21768 1 1 50 GLU HG2 H 3.282 15.997 11.178 1.00 . A A . 60 GLU HG2 1 1
18 21769 1 1 50 GLU HG3 H 2.708 14.987 9.849 1.00 . A A . 60 GLU HG3 1 1
18 21770 1 1 50 GLU N N 4.768 15.448 8.148 1.00 . A A . 60 GLU N 1 1
18 21771 1 1 50 GLU O O 7.651 15.373 10.304 1.00 . A A . 60 GLU O 1 1
18 21772 1 1 50 GLU OE1 O 2.888 14.215 12.972 1.00 . A A . 60 GLU OE1 1 1
18 21773 1 1 50 GLU OE2 O 1.895 13.154 11.331 1.00 . A A . 60 GLU OE2 1 1
18 21774 1 1 51 GLU C C 9.635 15.215 7.985 1.00 . A A . 61 GLU C 1 1
18 21775 1 1 51 GLU CA C 8.644 14.056 8.099 1.00 . A A . 61 GLU CA 1 1
18 21776 1 1 51 GLU CB C 8.737 13.133 6.885 1.00 . A A . 61 GLU CB 1 1
18 21777 1 1 51 GLU CD C 10.115 11.463 5.610 1.00 . A A . 61 GLU CD 1 1
18 21778 1 1 51 GLU CG C 10.111 12.523 6.684 1.00 . A A . 61 GLU CG 1 1
18 21779 1 1 51 GLU H H 6.649 14.445 7.510 1.00 . A A . 61 GLU H 1 1
18 21780 1 1 51 GLU HA H 8.884 13.488 8.985 1.00 . A A . 61 GLU HA 1 1
18 21781 1 1 51 GLU HB2 H 8.024 12.330 7.004 1.00 . A A . 61 GLU HB2 1 1
18 21782 1 1 51 GLU HB3 H 8.485 13.695 6.000 1.00 . A A . 61 GLU HB3 1 1
18 21783 1 1 51 GLU HG2 H 10.801 13.305 6.402 1.00 . A A . 61 GLU HG2 1 1
18 21784 1 1 51 GLU HG3 H 10.433 12.077 7.613 1.00 . A A . 61 GLU HG3 1 1
18 21785 1 1 51 GLU N N 7.284 14.546 8.251 1.00 . A A . 61 GLU N 1 1
18 21786 1 1 51 GLU O O 10.430 15.447 8.897 1.00 . A A . 61 GLU O 1 1
18 21787 1 1 51 GLU OE1 O 9.868 11.800 4.435 1.00 . A A . 61 GLU OE1 1 1
18 21788 1 1 51 GLU OE2 O 10.344 10.281 5.938 1.00 . A A . 61 GLU OE2 1 1
18 21789 1 1 52 GLU C C 9.946 18.031 5.614 1.00 . A A . 62 GLU C 1 1
18 21790 1 1 52 GLU CA C 10.476 17.084 6.687 1.00 . A A . 62 GLU CA 1 1
18 21791 1 1 52 GLU CB C 11.884 16.594 6.324 1.00 . A A . 62 GLU CB 1 1
18 21792 1 1 52 GLU CD C 13.119 18.358 7.634 1.00 . A A . 62 GLU CD 1 1
18 21793 1 1 52 GLU CG C 12.928 17.700 6.286 1.00 . A A . 62 GLU CG 1 1
18 21794 1 1 52 GLU H H 8.901 15.750 6.204 1.00 . A A . 62 GLU H 1 1
18 21795 1 1 52 GLU HA H 10.528 17.626 7.619 1.00 . A A . 62 GLU HA 1 1
18 21796 1 1 52 GLU HB2 H 12.196 15.863 7.053 1.00 . A A . 62 GLU HB2 1 1
18 21797 1 1 52 GLU HB3 H 11.849 16.127 5.352 1.00 . A A . 62 GLU HB3 1 1
18 21798 1 1 52 GLU HG2 H 13.871 17.279 5.971 1.00 . A A . 62 GLU HG2 1 1
18 21799 1 1 52 GLU HG3 H 12.615 18.451 5.574 1.00 . A A . 62 GLU HG3 1 1
18 21800 1 1 52 GLU N N 9.572 15.957 6.887 1.00 . A A . 62 GLU N 1 1
18 21801 1 1 52 GLU O O 9.109 18.882 5.898 1.00 . A A . 62 GLU O 1 1
18 21802 1 1 52 GLU OE1 O 12.372 19.306 7.948 1.00 . A A . 62 GLU OE1 1 1
18 21803 1 1 52 GLU OE2 O 14.007 17.915 8.393 1.00 . A A . 62 GLU OE2 1 1
18 21804 1 1 53 ALA C C 9.225 18.044 2.243 1.00 . A A . 63 ALA C 1 1
18 21805 1 1 53 ALA CA C 10.054 18.758 3.298 1.00 . A A . 63 ALA CA 1 1
18 21806 1 1 53 ALA CB C 11.306 19.353 2.683 1.00 . A A . 63 ALA CB 1 1
18 21807 1 1 53 ALA H H 11.004 17.100 4.194 1.00 . A A . 63 ALA H 1 1
18 21808 1 1 53 ALA HA H 9.468 19.565 3.715 1.00 . A A . 63 ALA HA 1 1
18 21809 1 1 53 ALA HB1 H 11.917 19.786 3.459 1.00 . A A . 63 ALA HB1 1 1
18 21810 1 1 53 ALA HB2 H 11.029 20.117 1.973 1.00 . A A . 63 ALA HB2 1 1
18 21811 1 1 53 ALA HB3 H 11.860 18.577 2.178 1.00 . A A . 63 ALA HB3 1 1
18 21812 1 1 53 ALA N N 10.409 17.856 4.382 1.00 . A A . 63 ALA N 1 1
18 21813 1 1 53 ALA O O 9.711 17.726 1.158 1.00 . A A . 63 ALA O 1 1
18 21814 1 1 54 ILE C C 5.833 17.854 1.357 1.00 . A A . 64 ILE C 1 1
18 21815 1 1 54 ILE CA C 7.088 17.045 1.689 1.00 . A A . 64 ILE CA 1 1
18 21816 1 1 54 ILE CB C 6.688 15.688 2.327 1.00 . A A . 64 ILE CB 1 1
18 21817 1 1 54 ILE CD1 C 8.672 15.075 3.808 1.00 . A A . 64 ILE CD1 1 1
18 21818 1 1 54 ILE CG1 C 7.914 14.795 2.531 1.00 . A A . 64 ILE CG1 1 1
18 21819 1 1 54 ILE CG2 C 5.659 14.960 1.481 1.00 . A A . 64 ILE CG2 1 1
18 21820 1 1 54 ILE H H 7.628 18.128 3.424 1.00 . A A . 64 ILE H 1 1
18 21821 1 1 54 ILE HA H 7.627 16.841 0.777 1.00 . A A . 64 ILE HA 1 1
18 21822 1 1 54 ILE HB H 6.243 15.890 3.289 1.00 . A A . 64 ILE HB 1 1
18 21823 1 1 54 ILE HD11 H 9.098 16.068 3.763 1.00 . A A . 64 ILE HD11 1 1
18 21824 1 1 54 ILE HD12 H 9.462 14.349 3.928 1.00 . A A . 64 ILE HD12 1 1
18 21825 1 1 54 ILE HD13 H 7.995 15.015 4.646 1.00 . A A . 64 ILE HD13 1 1
18 21826 1 1 54 ILE HG12 H 7.600 13.765 2.551 1.00 . A A . 64 ILE HG12 1 1
18 21827 1 1 54 ILE HG13 H 8.596 14.940 1.704 1.00 . A A . 64 ILE HG13 1 1
18 21828 1 1 54 ILE HG21 H 4.779 15.577 1.375 1.00 . A A . 64 ILE HG21 1 1
18 21829 1 1 54 ILE HG22 H 5.394 14.032 1.963 1.00 . A A . 64 ILE HG22 1 1
18 21830 1 1 54 ILE HG23 H 6.074 14.754 0.505 1.00 . A A . 64 ILE HG23 1 1
18 21831 1 1 54 ILE N N 7.971 17.796 2.569 1.00 . A A . 64 ILE N 1 1
18 21832 1 1 54 ILE O O 5.203 17.657 0.317 1.00 . A A . 64 ILE O 1 1
18 21833 1 1 55 PHE C C 4.486 20.926 1.526 1.00 . A A . 65 PHE C 1 1
18 21834 1 1 55 PHE CA C 4.252 19.535 2.102 1.00 . A A . 65 PHE CA 1 1
18 21835 1 1 55 PHE CB C 3.562 19.634 3.467 1.00 . A A . 65 PHE CB 1 1
18 21836 1 1 55 PHE CD1 C 5.447 19.549 5.128 1.00 . A A . 65 PHE CD1 1 1
18 21837 1 1 55 PHE CD2 C 4.182 21.560 4.952 1.00 . A A . 65 PHE CD2 1 1
18 21838 1 1 55 PHE CE1 C 6.231 20.122 6.106 1.00 . A A . 65 PHE CE1 1 1
18 21839 1 1 55 PHE CE2 C 4.962 22.138 5.931 1.00 . A A . 65 PHE CE2 1 1
18 21840 1 1 55 PHE CG C 4.413 20.260 4.538 1.00 . A A . 65 PHE CG 1 1
18 21841 1 1 55 PHE CZ C 5.988 21.419 6.511 1.00 . A A . 65 PHE CZ 1 1
18 21842 1 1 55 PHE H H 6.114 19.017 2.951 1.00 . A A . 65 PHE H 1 1
18 21843 1 1 55 PHE HA H 3.612 18.986 1.430 1.00 . A A . 65 PHE HA 1 1
18 21844 1 1 55 PHE HB2 H 2.668 20.229 3.367 1.00 . A A . 65 PHE HB2 1 1
18 21845 1 1 55 PHE HB3 H 3.292 18.640 3.795 1.00 . A A . 65 PHE HB3 1 1
18 21846 1 1 55 PHE HD1 H 5.639 18.534 4.811 1.00 . A A . 65 PHE HD1 1 1
18 21847 1 1 55 PHE HD2 H 3.379 22.125 4.501 1.00 . A A . 65 PHE HD2 1 1
18 21848 1 1 55 PHE HE1 H 7.036 19.554 6.553 1.00 . A A . 65 PHE HE1 1 1
18 21849 1 1 55 PHE HE2 H 4.772 23.153 6.244 1.00 . A A . 65 PHE HE2 1 1
18 21850 1 1 55 PHE HZ H 6.600 21.870 7.277 1.00 . A A . 65 PHE HZ 1 1
18 21851 1 1 55 PHE N N 5.499 18.795 2.224 1.00 . A A . 65 PHE N 1 1
18 21852 1 1 55 PHE O O 5.415 21.628 1.925 1.00 . A A . 65 PHE O 1 1
18 21853 1 1 56 GLY C C 5.084 22.875 -0.666 1.00 . A A . 66 GLY C 1 1
18 21854 1 1 56 GLY CA C 3.732 22.626 -0.026 1.00 . A A . 66 GLY CA 1 1
18 21855 1 1 56 GLY H H 2.923 20.698 0.302 1.00 . A A . 66 GLY H 1 1
18 21856 1 1 56 GLY HA2 H 2.967 22.717 -0.782 1.00 . A A . 66 GLY HA2 1 1
18 21857 1 1 56 GLY HA3 H 3.562 23.375 0.733 1.00 . A A . 66 GLY HA3 1 1
18 21858 1 1 56 GLY N N 3.635 21.313 0.585 1.00 . A A . 66 GLY N 1 1
18 21859 1 1 56 GLY O O 5.515 22.122 -1.541 1.00 . A A . 66 GLY O 1 1
18 21860 1 1 57 ASP C C 8.149 23.375 -0.199 1.00 . A A . 67 ASP C 1 1
18 21861 1 1 57 ASP CA C 7.071 24.298 -0.737 1.00 . A A . 67 ASP CA 1 1
18 21862 1 1 57 ASP CB C 7.421 25.738 -0.349 1.00 . A A . 67 ASP CB 1 1
18 21863 1 1 57 ASP CG C 6.430 26.754 -0.873 1.00 . A A . 67 ASP CG 1 1
18 21864 1 1 57 ASP H H 5.366 24.462 0.511 1.00 . A A . 67 ASP H 1 1
18 21865 1 1 57 ASP HA H 7.038 24.218 -1.812 1.00 . A A . 67 ASP HA 1 1
18 21866 1 1 57 ASP HB2 H 7.446 25.815 0.727 1.00 . A A . 67 ASP HB2 1 1
18 21867 1 1 57 ASP HB3 H 8.397 25.980 -0.742 1.00 . A A . 67 ASP HB3 1 1
18 21868 1 1 57 ASP N N 5.761 23.922 -0.208 1.00 . A A . 67 ASP N 1 1
18 21869 1 1 57 ASP O O 9.246 23.286 -0.754 1.00 . A A . 67 ASP O 1 1
18 21870 1 1 57 ASP OD1 O 5.390 26.968 -0.217 1.00 . A A . 67 ASP OD1 1 1
18 21871 1 1 57 ASP OD2 O 6.695 27.355 -1.935 1.00 . A A . 67 ASP OD2 1 1
18 21872 1 1 58 GLY C C 8.498 21.732 3.023 1.00 . A A . 68 GLY C 1 1
18 21873 1 1 58 GLY CA C 8.789 21.845 1.547 1.00 . A A . 68 GLY CA 1 1
18 21874 1 1 58 GLY H H 6.920 22.773 1.251 1.00 . A A . 68 GLY H 1 1
18 21875 1 1 58 GLY HA2 H 8.752 20.862 1.101 1.00 . A A . 68 GLY HA2 1 1
18 21876 1 1 58 GLY HA3 H 9.779 22.256 1.415 1.00 . A A . 68 GLY HA3 1 1
18 21877 1 1 58 GLY N N 7.831 22.699 0.890 1.00 . A A . 68 GLY N 1 1
18 21878 1 1 58 GLY O O 7.862 20.774 3.461 1.00 . A A . 68 GLY O 1 1
18 21879 1 1 59 PHE C C 8.754 24.164 5.740 1.00 . A A . 69 PHE C 1 1
18 21880 1 1 59 PHE CA C 8.716 22.736 5.222 1.00 . A A . 69 PHE CA 1 1
18 21881 1 1 59 PHE CB C 9.751 21.866 5.955 1.00 . A A . 69 PHE CB 1 1
18 21882 1 1 59 PHE CD1 C 11.959 22.191 4.801 1.00 . A A . 69 PHE CD1 1 1
18 21883 1 1 59 PHE CD2 C 11.695 23.064 7.004 1.00 . A A . 69 PHE CD2 1 1
18 21884 1 1 59 PHE CE1 C 13.259 22.655 4.770 1.00 . A A . 69 PHE CE1 1 1
18 21885 1 1 59 PHE CE2 C 12.993 23.533 6.977 1.00 . A A . 69 PHE CE2 1 1
18 21886 1 1 59 PHE CG C 11.161 22.390 5.915 1.00 . A A . 69 PHE CG 1 1
18 21887 1 1 59 PHE CZ C 13.776 23.327 5.860 1.00 . A A . 69 PHE CZ 1 1
18 21888 1 1 59 PHE H H 9.441 23.458 3.376 1.00 . A A . 69 PHE H 1 1
18 21889 1 1 59 PHE HA H 7.729 22.332 5.402 1.00 . A A . 69 PHE HA 1 1
18 21890 1 1 59 PHE HB2 H 9.464 21.778 6.991 1.00 . A A . 69 PHE HB2 1 1
18 21891 1 1 59 PHE HB3 H 9.753 20.883 5.509 1.00 . A A . 69 PHE HB3 1 1
18 21892 1 1 59 PHE HD1 H 11.553 21.671 3.948 1.00 . A A . 69 PHE HD1 1 1
18 21893 1 1 59 PHE HD2 H 11.083 23.224 7.879 1.00 . A A . 69 PHE HD2 1 1
18 21894 1 1 59 PHE HE1 H 13.871 22.494 3.896 1.00 . A A . 69 PHE HE1 1 1
18 21895 1 1 59 PHE HE2 H 13.396 24.057 7.831 1.00 . A A . 69 PHE HE2 1 1
18 21896 1 1 59 PHE HZ H 14.793 23.691 5.840 1.00 . A A . 69 PHE HZ 1 1
18 21897 1 1 59 PHE N N 8.947 22.717 3.787 1.00 . A A . 69 PHE N 1 1
18 21898 1 1 59 PHE O O 9.079 25.092 4.995 1.00 . A A . 69 PHE O 1 1
18 21899 1 1 60 GLY C C 7.236 25.908 8.499 1.00 . A A . 70 GLY C 1 1
18 21900 1 1 60 GLY CA C 8.426 25.660 7.597 1.00 . A A . 70 GLY CA 1 1
18 21901 1 1 60 GLY H H 8.145 23.563 7.545 1.00 . A A . 70 GLY H 1 1
18 21902 1 1 60 GLY HA2 H 9.330 25.767 8.175 1.00 . A A . 70 GLY HA2 1 1
18 21903 1 1 60 GLY HA3 H 8.426 26.397 6.807 1.00 . A A . 70 GLY HA3 1 1
18 21904 1 1 60 GLY N N 8.409 24.340 7.005 1.00 . A A . 70 GLY N 1 1
18 21905 1 1 60 GLY O O 6.613 26.969 8.437 1.00 . A A . 70 GLY O 1 1
18 21906 1 1 61 LEU C C 6.296 24.734 11.694 1.00 . A A . 71 LEU C 1 1
18 21907 1 1 61 LEU CA C 5.820 25.064 10.285 1.00 . A A . 71 LEU CA 1 1
18 21908 1 1 61 LEU CB C 4.649 24.157 9.897 1.00 . A A . 71 LEU CB 1 1
18 21909 1 1 61 LEU CD1 C 2.858 23.496 8.279 1.00 . A A . 71 LEU CD1 1 1
18 21910 1 1 61 LEU CD2 C 3.422 25.908 8.584 1.00 . A A . 71 LEU CD2 1 1
18 21911 1 1 61 LEU CG C 3.971 24.490 8.567 1.00 . A A . 71 LEU CG 1 1
18 21912 1 1 61 LEU H H 7.432 24.095 9.314 1.00 . A A . 71 LEU H 1 1
18 21913 1 1 61 LEU HA H 5.491 26.093 10.264 1.00 . A A . 71 LEU HA 1 1
18 21914 1 1 61 LEU HB2 H 5.014 23.143 9.844 1.00 . A A . 71 LEU HB2 1 1
18 21915 1 1 61 LEU HB3 H 3.906 24.213 10.678 1.00 . A A . 71 LEU HB3 1 1
18 21916 1 1 61 LEU HD11 H 3.268 22.498 8.237 1.00 . A A . 71 LEU HD11 1 1
18 21917 1 1 61 LEU HD12 H 2.398 23.737 7.332 1.00 . A A . 71 LEU HD12 1 1
18 21918 1 1 61 LEU HD13 H 2.117 23.549 9.062 1.00 . A A . 71 LEU HD13 1 1
18 21919 1 1 61 LEU HD21 H 2.720 26.014 9.398 1.00 . A A . 71 LEU HD21 1 1
18 21920 1 1 61 LEU HD22 H 2.923 26.112 7.649 1.00 . A A . 71 LEU HD22 1 1
18 21921 1 1 61 LEU HD23 H 4.235 26.607 8.717 1.00 . A A . 71 LEU HD23 1 1
18 21922 1 1 61 LEU HG H 4.699 24.419 7.772 1.00 . A A . 71 LEU HG 1 1
18 21923 1 1 61 LEU N N 6.915 24.929 9.333 1.00 . A A . 71 LEU N 1 1
18 21924 1 1 61 LEU O O 6.316 25.600 12.569 1.00 . A A . 71 LEU O 1 1
18 21925 1 1 62 LYS C C 8.170 21.895 13.018 1.00 . A A . 72 LYS C 1 1
18 21926 1 1 62 LYS CA C 7.197 23.050 13.200 1.00 . A A . 72 LYS CA 1 1
18 21927 1 1 62 LYS CB C 6.071 22.624 14.146 1.00 . A A . 72 LYS CB 1 1
18 21928 1 1 62 LYS CD C 4.354 20.869 14.706 1.00 . A A . 72 LYS CD 1 1
18 21929 1 1 62 LYS CE C 3.454 21.894 15.378 1.00 . A A . 72 LYS CE 1 1
18 21930 1 1 62 LYS CG C 5.210 21.490 13.611 1.00 . A A . 72 LYS CG 1 1
18 21931 1 1 62 LYS H H 6.588 22.821 11.187 1.00 . A A . 72 LYS H 1 1
18 21932 1 1 62 LYS HA H 7.726 23.885 13.636 1.00 . A A . 72 LYS HA 1 1
18 21933 1 1 62 LYS HB2 H 6.505 22.305 15.081 1.00 . A A . 72 LYS HB2 1 1
18 21934 1 1 62 LYS HB3 H 5.432 23.475 14.328 1.00 . A A . 72 LYS HB3 1 1
18 21935 1 1 62 LYS HD2 H 3.736 20.098 14.270 1.00 . A A . 72 LYS HD2 1 1
18 21936 1 1 62 LYS HD3 H 5.003 20.431 15.450 1.00 . A A . 72 LYS HD3 1 1
18 21937 1 1 62 LYS HE2 H 2.898 21.406 16.163 1.00 . A A . 72 LYS HE2 1 1
18 21938 1 1 62 LYS HE3 H 4.073 22.668 15.806 1.00 . A A . 72 LYS HE3 1 1
18 21939 1 1 62 LYS HG2 H 4.563 21.876 12.839 1.00 . A A . 72 LYS HG2 1 1
18 21940 1 1 62 LYS HG3 H 5.854 20.728 13.195 1.00 . A A . 72 LYS HG3 1 1
18 21941 1 1 62 LYS HZ1 H 3.012 23.052 13.700 1.00 . A A . 72 LYS HZ1 1 1
18 21942 1 1 62 LYS HZ2 H 1.853 23.151 14.926 1.00 . A A . 72 LYS HZ2 1 1
18 21943 1 1 62 LYS HZ3 H 1.938 21.773 13.954 1.00 . A A . 72 LYS HZ3 1 1
18 21944 1 1 62 LYS N N 6.669 23.480 11.912 1.00 . A A . 72 LYS N 1 1
18 21945 1 1 62 LYS NZ N 2.498 22.511 14.424 1.00 . A A . 72 LYS NZ 1 1
18 21946 1 1 62 LYS O O 8.077 21.137 12.051 1.00 . A A . 72 LYS O 1 1
18 21947 1 1 63 ALA C C 10.370 20.197 15.309 1.00 . A A . 73 ALA C 1 1
18 21948 1 1 63 ALA CA C 10.085 20.709 13.908 1.00 . A A . 73 ALA CA 1 1
18 21949 1 1 63 ALA CB C 11.366 21.204 13.254 1.00 . A A . 73 ALA CB 1 1
18 21950 1 1 63 ALA H H 9.105 22.403 14.702 1.00 . A A . 73 ALA H 1 1
18 21951 1 1 63 ALA HA H 9.688 19.901 13.310 1.00 . A A . 73 ALA HA 1 1
18 21952 1 1 63 ALA HB1 H 11.756 22.040 13.815 1.00 . A A . 73 ALA HB1 1 1
18 21953 1 1 63 ALA HB2 H 11.157 21.515 12.241 1.00 . A A . 73 ALA HB2 1 1
18 21954 1 1 63 ALA HB3 H 12.095 20.408 13.244 1.00 . A A . 73 ALA HB3 1 1
18 21955 1 1 63 ALA N N 9.095 21.769 13.952 1.00 . A A . 73 ALA N 1 1
18 21956 1 1 63 ALA O O 10.172 19.020 15.605 1.00 . A A . 73 ALA O 1 1
18 21957 1 1 64 THR C C 9.927 20.716 18.426 1.00 . A A . 74 THR C 1 1
18 21958 1 1 64 THR CA C 11.167 20.740 17.533 1.00 . A A . 74 THR CA 1 1
18 21959 1 1 64 THR CB C 12.183 21.746 18.096 1.00 . A A . 74 THR CB 1 1
18 21960 1 1 64 THR CG2 C 12.871 21.193 19.332 1.00 . A A . 74 THR CG2 1 1
18 21961 1 1 64 THR H H 10.914 22.026 15.885 1.00 . A A . 74 THR H 1 1
18 21962 1 1 64 THR HA H 11.620 19.760 17.524 1.00 . A A . 74 THR HA 1 1
18 21963 1 1 64 THR HB H 11.658 22.650 18.368 1.00 . A A . 74 THR HB 1 1
18 21964 1 1 64 THR HG1 H 13.998 22.285 17.521 1.00 . A A . 74 THR HG1 1 1
18 21965 1 1 64 THR HG21 H 13.383 20.277 19.080 1.00 . A A . 74 THR HG21 1 1
18 21966 1 1 64 THR HG22 H 12.132 20.995 20.093 1.00 . A A . 74 THR HG22 1 1
18 21967 1 1 64 THR HG23 H 13.584 21.915 19.701 1.00 . A A . 74 THR HG23 1 1
18 21968 1 1 64 THR N N 10.814 21.094 16.173 1.00 . A A . 74 THR N 1 1
18 21969 1 1 64 THR O O 9.475 21.760 18.904 1.00 . A A . 74 THR O 1 1
18 21970 1 1 64 THR OG1 O 13.167 22.049 17.095 1.00 . A A . 74 THR OG1 1 1
18 21971 1 1 65 ARG C C 8.521 18.578 20.740 1.00 . A A . 75 ARG C 1 1
18 21972 1 1 65 ARG CA C 8.194 19.384 19.481 1.00 . A A . 75 ARG CA 1 1
18 21973 1 1 65 ARG CB C 7.050 18.734 18.690 1.00 . A A . 75 ARG CB 1 1
18 21974 1 1 65 ARG CD C 6.161 16.701 17.506 1.00 . A A . 75 ARG CD 1 1
18 21975 1 1 65 ARG CG C 7.386 17.366 18.110 1.00 . A A . 75 ARG CG 1 1
18 21976 1 1 65 ARG CZ C 5.473 14.381 17.024 1.00 . A A . 75 ARG CZ 1 1
18 21977 1 1 65 ARG H H 9.771 18.733 18.225 1.00 . A A . 75 ARG H 1 1
18 21978 1 1 65 ARG HA H 7.887 20.375 19.783 1.00 . A A . 75 ARG HA 1 1
18 21979 1 1 65 ARG HB2 H 6.196 18.624 19.341 1.00 . A A . 75 ARG HB2 1 1
18 21980 1 1 65 ARG HB3 H 6.785 19.390 17.872 1.00 . A A . 75 ARG HB3 1 1
18 21981 1 1 65 ARG HD2 H 5.362 16.723 18.232 1.00 . A A . 75 ARG HD2 1 1
18 21982 1 1 65 ARG HD3 H 5.864 17.255 16.629 1.00 . A A . 75 ARG HD3 1 1
18 21983 1 1 65 ARG HE H 7.357 15.062 16.954 1.00 . A A . 75 ARG HE 1 1
18 21984 1 1 65 ARG HG2 H 8.134 17.485 17.342 1.00 . A A . 75 ARG HG2 1 1
18 21985 1 1 65 ARG HG3 H 7.774 16.738 18.899 1.00 . A A . 75 ARG HG3 1 1
18 21986 1 1 65 ARG HH11 H 3.938 15.650 17.413 1.00 . A A . 75 ARG HH11 1 1
18 21987 1 1 65 ARG HH12 H 3.486 14.000 17.131 1.00 . A A . 75 ARG HH12 1 1
18 21988 1 1 65 ARG HH21 H 6.763 12.885 16.561 1.00 . A A . 75 ARG HH21 1 1
18 21989 1 1 65 ARG HH22 H 5.092 12.428 16.635 1.00 . A A . 75 ARG HH22 1 1
18 21990 1 1 65 ARG N N 9.376 19.531 18.642 1.00 . A A . 75 ARG N 1 1
18 21991 1 1 65 ARG NE N 6.420 15.313 17.128 1.00 . A A . 75 ARG NE 1 1
18 21992 1 1 65 ARG NH1 N 4.196 14.702 17.203 1.00 . A A . 75 ARG NH1 1 1
18 21993 1 1 65 ARG NH2 N 5.802 13.131 16.716 1.00 . A A . 75 ARG NH2 1 1
18 21994 1 1 65 ARG O O 8.090 17.437 20.904 1.00 . A A . 75 ARG O 1 1
18 21995 1 1 66 ARG C C 8.543 18.422 23.845 1.00 . A A . 76 ARG C 1 1
18 21996 1 1 66 ARG CA C 9.705 18.521 22.862 1.00 . A A . 76 ARG CA 1 1
18 21997 1 1 66 ARG CB C 10.867 19.277 23.512 1.00 . A A . 76 ARG CB 1 1
18 21998 1 1 66 ARG CD C 12.627 18.149 22.101 1.00 . A A . 76 ARG CD 1 1
18 21999 1 1 66 ARG CG C 12.072 19.472 22.603 1.00 . A A . 76 ARG CG 1 1
18 22000 1 1 66 ARG CZ C 13.497 16.037 23.027 1.00 . A A . 76 ARG CZ 1 1
18 22001 1 1 66 ARG H H 9.558 20.117 21.474 1.00 . A A . 76 ARG H 1 1
18 22002 1 1 66 ARG HA H 10.031 17.525 22.605 1.00 . A A . 76 ARG HA 1 1
18 22003 1 1 66 ARG HB2 H 10.517 20.252 23.814 1.00 . A A . 76 ARG HB2 1 1
18 22004 1 1 66 ARG HB3 H 11.189 18.733 24.387 1.00 . A A . 76 ARG HB3 1 1
18 22005 1 1 66 ARG HD2 H 11.850 17.628 21.565 1.00 . A A . 76 ARG HD2 1 1
18 22006 1 1 66 ARG HD3 H 13.450 18.351 21.431 1.00 . A A . 76 ARG HD3 1 1
18 22007 1 1 66 ARG HE H 13.135 17.694 24.092 1.00 . A A . 76 ARG HE 1 1
18 22008 1 1 66 ARG HG2 H 11.774 20.067 21.754 1.00 . A A . 76 ARG HG2 1 1
18 22009 1 1 66 ARG HG3 H 12.844 19.991 23.153 1.00 . A A . 76 ARG HG3 1 1
18 22010 1 1 66 ARG HH11 H 13.110 15.993 21.035 1.00 . A A . 76 ARG HH11 1 1
18 22011 1 1 66 ARG HH12 H 13.756 14.526 21.702 1.00 . A A . 76 ARG HH12 1 1
18 22012 1 1 66 ARG HH21 H 13.968 15.751 24.979 1.00 . A A . 76 ARG HH21 1 1
18 22013 1 1 66 ARG HH22 H 14.230 14.383 23.943 1.00 . A A . 76 ARG HH22 1 1
18 22014 1 1 66 ARG N N 9.283 19.189 21.635 1.00 . A A . 76 ARG N 1 1
18 22015 1 1 66 ARG NE N 13.101 17.298 23.190 1.00 . A A . 76 ARG NE 1 1
18 22016 1 1 66 ARG NH1 N 13.448 15.472 21.826 1.00 . A A . 76 ARG NH1 1 1
18 22017 1 1 66 ARG NH2 N 13.933 15.334 24.067 1.00 . A A . 76 ARG NH2 1 1
18 22018 1 1 66 ARG O O 8.519 17.555 24.721 1.00 . A A . 76 ARG O 1 1
18 22019 1 1 67 SER C C 5.270 18.545 23.939 1.00 . A A . 77 SER C 1 1
18 22020 1 1 67 SER CA C 6.418 19.346 24.545 1.00 . A A . 77 SER CA 1 1
18 22021 1 1 67 SER CB C 5.998 20.797 24.762 1.00 . A A . 77 SER CB 1 1
18 22022 1 1 67 SER H H 7.660 19.976 22.969 1.00 . A A . 77 SER H 1 1
18 22023 1 1 67 SER HA H 6.687 18.911 25.493 1.00 . A A . 77 SER HA 1 1
18 22024 1 1 67 SER HB2 H 4.994 20.824 25.153 1.00 . A A . 77 SER HB2 1 1
18 22025 1 1 67 SER HB3 H 6.672 21.264 25.464 1.00 . A A . 77 SER HB3 1 1
18 22026 1 1 67 SER HG H 5.775 22.433 23.706 1.00 . A A . 77 SER HG 1 1
18 22027 1 1 67 SER N N 7.583 19.314 23.686 1.00 . A A . 77 SER N 1 1
18 22028 1 1 67 SER O O 4.912 18.737 22.775 1.00 . A A . 77 SER O 1 1
18 22029 1 1 67 SER OG O 6.032 21.518 23.543 1.00 . A A . 77 SER OG 1 1
18 22030 1 1 68 ARG C C 2.256 17.496 24.732 1.00 . A A . 78 ARG C 1 1
18 22031 1 1 68 ARG CA C 3.560 16.855 24.274 1.00 . A A . 78 ARG CA 1 1
18 22032 1 1 68 ARG CB C 3.638 15.406 24.776 1.00 . A A . 78 ARG CB 1 1
18 22033 1 1 68 ARG CD C 3.467 13.816 26.715 1.00 . A A . 78 ARG CD 1 1
18 22034 1 1 68 ARG CG C 3.634 15.268 26.291 1.00 . A A . 78 ARG CG 1 1
18 22035 1 1 68 ARG CZ C 1.810 12.009 26.400 1.00 . A A . 78 ARG CZ 1 1
18 22036 1 1 68 ARG H H 5.069 17.483 25.625 1.00 . A A . 78 ARG H 1 1
18 22037 1 1 68 ARG HA H 3.577 16.849 23.195 1.00 . A A . 78 ARG HA 1 1
18 22038 1 1 68 ARG HB2 H 2.792 14.860 24.386 1.00 . A A . 78 ARG HB2 1 1
18 22039 1 1 68 ARG HB3 H 4.546 14.959 24.399 1.00 . A A . 78 ARG HB3 1 1
18 22040 1 1 68 ARG HD2 H 4.203 13.219 26.200 1.00 . A A . 78 ARG HD2 1 1
18 22041 1 1 68 ARG HD3 H 3.629 13.745 27.780 1.00 . A A . 78 ARG HD3 1 1
18 22042 1 1 68 ARG HE H 1.438 13.964 26.182 1.00 . A A . 78 ARG HE 1 1
18 22043 1 1 68 ARG HG2 H 4.569 15.640 26.680 1.00 . A A . 78 ARG HG2 1 1
18 22044 1 1 68 ARG HG3 H 2.817 15.848 26.694 1.00 . A A . 78 ARG HG3 1 1
18 22045 1 1 68 ARG HH11 H 3.655 11.361 26.940 1.00 . A A . 78 ARG HH11 1 1
18 22046 1 1 68 ARG HH12 H 2.473 10.114 26.704 1.00 . A A . 78 ARG HH12 1 1
18 22047 1 1 68 ARG HH21 H -0.126 12.323 25.886 1.00 . A A . 78 ARG HH21 1 1
18 22048 1 1 68 ARG HH22 H 0.324 10.661 26.100 1.00 . A A . 78 ARG HH22 1 1
18 22049 1 1 68 ARG N N 4.704 17.636 24.725 1.00 . A A . 78 ARG N 1 1
18 22050 1 1 68 ARG NE N 2.134 13.303 26.400 1.00 . A A . 78 ARG NE 1 1
18 22051 1 1 68 ARG NH1 N 2.718 11.089 26.706 1.00 . A A . 78 ARG NH1 1 1
18 22052 1 1 68 ARG NH2 N 0.570 11.636 26.106 1.00 . A A . 78 ARG NH2 1 1
18 22053 1 1 68 ARG O O 1.201 17.272 24.136 1.00 . A A . 78 ARG O 1 1
18 22054 1 1 69 LYS C C 1.371 20.450 26.490 1.00 . A A . 79 LYS C 1 1
18 22055 1 1 69 LYS CA C 1.137 18.953 26.314 1.00 . A A . 79 LYS CA 1 1
18 22056 1 1 69 LYS CB C 0.685 18.317 27.637 1.00 . A A . 79 LYS CB 1 1
18 22057 1 1 69 LYS CD C 1.206 17.677 30.004 1.00 . A A . 79 LYS CD 1 1
18 22058 1 1 69 LYS CE C 2.149 17.849 31.186 1.00 . A A . 79 LYS CE 1 1
18 22059 1 1 69 LYS CG C 1.693 18.422 28.771 1.00 . A A . 79 LYS CG 1 1
18 22060 1 1 69 LYS H H 3.190 18.426 26.240 1.00 . A A . 79 LYS H 1 1
18 22061 1 1 69 LYS HA H 0.352 18.817 25.584 1.00 . A A . 79 LYS HA 1 1
18 22062 1 1 69 LYS HB2 H -0.227 18.798 27.956 1.00 . A A . 79 LYS HB2 1 1
18 22063 1 1 69 LYS HB3 H 0.482 17.270 27.463 1.00 . A A . 79 LYS HB3 1 1
18 22064 1 1 69 LYS HD2 H 0.234 18.056 30.278 1.00 . A A . 79 LYS HD2 1 1
18 22065 1 1 69 LYS HD3 H 1.129 16.626 29.769 1.00 . A A . 79 LYS HD3 1 1
18 22066 1 1 69 LYS HE2 H 1.839 17.184 31.977 1.00 . A A . 79 LYS HE2 1 1
18 22067 1 1 69 LYS HE3 H 3.149 17.590 30.871 1.00 . A A . 79 LYS HE3 1 1
18 22068 1 1 69 LYS HG2 H 2.629 17.994 28.448 1.00 . A A . 79 LYS HG2 1 1
18 22069 1 1 69 LYS HG3 H 1.835 19.464 29.020 1.00 . A A . 79 LYS HG3 1 1
18 22070 1 1 69 LYS HZ1 H 2.425 19.905 30.951 1.00 . A A . 79 LYS HZ1 1 1
18 22071 1 1 69 LYS HZ2 H 2.832 19.331 32.486 1.00 . A A . 79 LYS HZ2 1 1
18 22072 1 1 69 LYS HZ3 H 1.207 19.500 32.052 1.00 . A A . 79 LYS HZ3 1 1
18 22073 1 1 69 LYS N N 2.325 18.288 25.797 1.00 . A A . 79 LYS N 1 1
18 22074 1 1 69 LYS NZ N 2.153 19.243 31.703 1.00 . A A . 79 LYS NZ 1 1
18 22075 1 1 69 LYS O O 0.425 21.237 26.454 1.00 . A A . 79 LYS O 1 1
18 22076 1 1 70 ALA C C 3.014 22.967 25.481 1.00 . A A . 80 ALA C 1 1
18 22077 1 1 70 ALA CA C 2.978 22.250 26.827 1.00 . A A . 80 ALA CA 1 1
18 22078 1 1 70 ALA CB C 4.312 22.395 27.543 1.00 . A A . 80 ALA CB 1 1
18 22079 1 1 70 ALA H H 3.343 20.170 26.684 1.00 . A A . 80 ALA H 1 1
18 22080 1 1 70 ALA HA H 2.217 22.708 27.443 1.00 . A A . 80 ALA HA 1 1
18 22081 1 1 70 ALA HB1 H 5.088 21.921 26.961 1.00 . A A . 80 ALA HB1 1 1
18 22082 1 1 70 ALA HB2 H 4.253 21.927 28.513 1.00 . A A . 80 ALA HB2 1 1
18 22083 1 1 70 ALA HB3 H 4.545 23.443 27.663 1.00 . A A . 80 ALA HB3 1 1
18 22084 1 1 70 ALA N N 2.631 20.842 26.661 1.00 . A A . 80 ALA N 1 1
18 22085 1 1 70 ALA O O 4.068 23.405 25.016 1.00 . A A . 80 ALA O 1 1
18 22086 1 1 71 GLU C C 0.796 24.960 23.779 1.00 . A A . 81 GLU C 1 1
18 22087 1 1 71 GLU CA C 1.726 23.773 23.594 1.00 . A A . 81 GLU CA 1 1
18 22088 1 1 71 GLU CB C 1.173 22.835 22.525 1.00 . A A . 81 GLU CB 1 1
18 22089 1 1 71 GLU CD C 0.583 22.497 20.102 1.00 . A A . 81 GLU CD 1 1
18 22090 1 1 71 GLU CG C 1.236 23.405 21.119 1.00 . A A . 81 GLU CG 1 1
18 22091 1 1 71 GLU H H 1.057 22.674 25.267 1.00 . A A . 81 GLU H 1 1
18 22092 1 1 71 GLU HA H 2.701 24.126 23.296 1.00 . A A . 81 GLU HA 1 1
18 22093 1 1 71 GLU HB2 H 1.736 21.914 22.543 1.00 . A A . 81 GLU HB2 1 1
18 22094 1 1 71 GLU HB3 H 0.140 22.622 22.756 1.00 . A A . 81 GLU HB3 1 1
18 22095 1 1 71 GLU HG2 H 0.732 24.359 21.106 1.00 . A A . 81 GLU HG2 1 1
18 22096 1 1 71 GLU HG3 H 2.271 23.541 20.846 1.00 . A A . 81 GLU HG3 1 1
18 22097 1 1 71 GLU N N 1.856 23.074 24.857 1.00 . A A . 81 GLU N 1 1
18 22098 1 1 71 GLU O O -0.230 24.847 24.453 1.00 . A A . 81 GLU O 1 1
18 22099 1 1 71 GLU OE1 O -0.620 22.194 20.258 1.00 . A A . 81 GLU OE1 1 1
18 22100 1 1 71 GLU OE2 O 1.261 22.091 19.138 1.00 . A A . 81 GLU OE2 1 1
18 22101 1 1 72 ARG C C 0.331 28.117 22.100 1.00 . A A . 82 ARG C 1 1
18 22102 1 1 72 ARG CA C 0.371 27.304 23.392 1.00 . A A . 82 ARG CA 1 1
18 22103 1 1 72 ARG CB C 0.980 28.124 24.540 1.00 . A A . 82 ARG CB 1 1
18 22104 1 1 72 ARG CD C -1.182 28.649 25.726 1.00 . A A . 82 ARG CD 1 1
18 22105 1 1 72 ARG CG C 0.075 29.220 25.083 1.00 . A A . 82 ARG CG 1 1
18 22106 1 1 72 ARG CZ C -1.803 27.208 27.637 1.00 . A A . 82 ARG CZ 1 1
18 22107 1 1 72 ARG H H 1.947 26.116 22.624 1.00 . A A . 82 ARG H 1 1
18 22108 1 1 72 ARG HA H -0.633 27.011 23.656 1.00 . A A . 82 ARG HA 1 1
18 22109 1 1 72 ARG HB2 H 1.219 27.455 25.352 1.00 . A A . 82 ARG HB2 1 1
18 22110 1 1 72 ARG HB3 H 1.891 28.584 24.188 1.00 . A A . 82 ARG HB3 1 1
18 22111 1 1 72 ARG HD2 H -1.773 29.465 26.113 1.00 . A A . 82 ARG HD2 1 1
18 22112 1 1 72 ARG HD3 H -1.748 28.125 24.971 1.00 . A A . 82 ARG HD3 1 1
18 22113 1 1 72 ARG HE H 0.061 27.477 26.956 1.00 . A A . 82 ARG HE 1 1
18 22114 1 1 72 ARG HG2 H 0.619 29.786 25.824 1.00 . A A . 82 ARG HG2 1 1
18 22115 1 1 72 ARG HG3 H -0.212 29.872 24.271 1.00 . A A . 82 ARG HG3 1 1
18 22116 1 1 72 ARG HH11 H -3.367 28.167 26.770 1.00 . A A . 82 ARG HH11 1 1
18 22117 1 1 72 ARG HH12 H -3.773 27.140 28.105 1.00 . A A . 82 ARG HH12 1 1
18 22118 1 1 72 ARG HH21 H -0.477 26.125 28.718 1.00 . A A . 82 ARG HH21 1 1
18 22119 1 1 72 ARG HH22 H -2.130 25.982 29.215 1.00 . A A . 82 ARG HH22 1 1
18 22120 1 1 72 ARG N N 1.148 26.093 23.199 1.00 . A A . 82 ARG N 1 1
18 22121 1 1 72 ARG NE N -0.882 27.726 26.822 1.00 . A A . 82 ARG NE 1 1
18 22122 1 1 72 ARG NH1 N -3.084 27.530 27.493 1.00 . A A . 82 ARG NH1 1 1
18 22123 1 1 72 ARG NH2 N -1.442 26.371 28.600 1.00 . A A . 82 ARG NH2 1 1
18 22124 1 1 72 ARG O O 0.742 29.280 22.062 1.00 . A A . 82 ARG O 1 1
18 22125 1 1 73 ALA C C -1.519 27.856 19.021 1.00 . A A . 83 ALA C 1 1
18 22126 1 1 73 ALA CA C -0.201 28.136 19.732 1.00 . A A . 83 ALA CA 1 1
18 22127 1 1 73 ALA CB C 0.966 27.663 18.879 1.00 . A A . 83 ALA CB 1 1
18 22128 1 1 73 ALA H H -0.518 26.586 21.140 1.00 . A A . 83 ALA H 1 1
18 22129 1 1 73 ALA HA H -0.101 29.202 19.878 1.00 . A A . 83 ALA HA 1 1
18 22130 1 1 73 ALA HB1 H 1.895 27.901 19.376 1.00 . A A . 83 ALA HB1 1 1
18 22131 1 1 73 ALA HB2 H 0.935 28.155 17.919 1.00 . A A . 83 ALA HB2 1 1
18 22132 1 1 73 ALA HB3 H 0.898 26.594 18.738 1.00 . A A . 83 ALA HB3 1 1
18 22133 1 1 73 ALA N N -0.163 27.495 21.039 1.00 . A A . 83 ALA N 1 1
18 22134 1 1 73 ALA O O -2.184 28.773 18.540 1.00 . A A . 83 ALA O 1 1
18 22135 1 1 74 LYS C C -4.115 25.640 19.303 1.00 . A A . 84 LYS C 1 1
18 22136 1 1 74 LYS CA C -3.112 26.173 18.288 1.00 . A A . 84 LYS CA 1 1
18 22137 1 1 74 LYS CB C -2.805 25.098 17.239 1.00 . A A . 84 LYS CB 1 1
18 22138 1 1 74 LYS CD C -2.782 26.573 15.203 1.00 . A A . 84 LYS CD 1 1
18 22139 1 1 74 LYS CE C -2.002 27.017 13.976 1.00 . A A . 84 LYS CE 1 1
18 22140 1 1 74 LYS CG C -1.986 25.600 16.058 1.00 . A A . 84 LYS CG 1 1
18 22141 1 1 74 LYS H H -1.326 25.904 19.380 1.00 . A A . 84 LYS H 1 1
18 22142 1 1 74 LYS HA H -3.534 27.037 17.800 1.00 . A A . 84 LYS HA 1 1
18 22143 1 1 74 LYS HB2 H -2.256 24.298 17.714 1.00 . A A . 84 LYS HB2 1 1
18 22144 1 1 74 LYS HB3 H -3.739 24.706 16.863 1.00 . A A . 84 LYS HB3 1 1
18 22145 1 1 74 LYS HD2 H -3.693 26.092 14.882 1.00 . A A . 84 LYS HD2 1 1
18 22146 1 1 74 LYS HD3 H -3.022 27.442 15.798 1.00 . A A . 84 LYS HD3 1 1
18 22147 1 1 74 LYS HE2 H -1.118 27.548 14.297 1.00 . A A . 84 LYS HE2 1 1
18 22148 1 1 74 LYS HE3 H -1.711 26.142 13.412 1.00 . A A . 84 LYS HE3 1 1
18 22149 1 1 74 LYS HG2 H -1.104 26.100 16.428 1.00 . A A . 84 LYS HG2 1 1
18 22150 1 1 74 LYS HG3 H -1.695 24.755 15.450 1.00 . A A . 84 LYS HG3 1 1
18 22151 1 1 74 LYS HZ1 H -3.060 28.781 13.611 1.00 . A A . 84 LYS HZ1 1 1
18 22152 1 1 74 LYS HZ2 H -3.687 27.429 12.818 1.00 . A A . 84 LYS HZ2 1 1
18 22153 1 1 74 LYS HZ3 H -2.275 28.157 12.248 1.00 . A A . 84 LYS HZ3 1 1
18 22154 1 1 74 LYS N N -1.887 26.585 18.957 1.00 . A A . 84 LYS N 1 1
18 22155 1 1 74 LYS NZ N -2.811 27.909 13.103 1.00 . A A . 84 LYS NZ 1 1
18 22156 1 1 74 LYS O O -4.209 24.432 19.525 1.00 . A A . 84 LYS O 1 1
18 22157 1 1 75 LEU C C -7.213 26.634 20.509 1.00 . A A . 85 LEU C 1 1
18 22158 1 1 75 LEU CA C -5.832 26.158 20.931 1.00 . A A . 85 LEU CA 1 1
18 22159 1 1 75 LEU CB C -5.474 26.727 22.306 1.00 . A A . 85 LEU CB 1 1
18 22160 1 1 75 LEU CD1 C -3.911 26.861 24.254 1.00 . A A . 85 LEU CD1 1 1
18 22161 1 1 75 LEU CD2 C -4.300 24.672 23.132 1.00 . A A . 85 LEU CD2 1 1
18 22162 1 1 75 LEU CG C -4.192 26.175 22.931 1.00 . A A . 85 LEU CG 1 1
18 22163 1 1 75 LEU H H -4.710 27.496 19.739 1.00 . A A . 85 LEU H 1 1
18 22164 1 1 75 LEU HA H -5.840 25.081 20.988 1.00 . A A . 85 LEU HA 1 1
18 22165 1 1 75 LEU HB2 H -5.371 27.799 22.210 1.00 . A A . 85 LEU HB2 1 1
18 22166 1 1 75 LEU HB3 H -6.292 26.521 22.979 1.00 . A A . 85 LEU HB3 1 1
18 22167 1 1 75 LEU HD11 H -3.013 26.447 24.690 1.00 . A A . 85 LEU HD11 1 1
18 22168 1 1 75 LEU HD12 H -4.741 26.703 24.926 1.00 . A A . 85 LEU HD12 1 1
18 22169 1 1 75 LEU HD13 H -3.776 27.919 24.089 1.00 . A A . 85 LEU HD13 1 1
18 22170 1 1 75 LEU HD21 H -5.144 24.456 23.770 1.00 . A A . 85 LEU HD21 1 1
18 22171 1 1 75 LEU HD22 H -3.397 24.306 23.595 1.00 . A A . 85 LEU HD22 1 1
18 22172 1 1 75 LEU HD23 H -4.438 24.189 22.177 1.00 . A A . 85 LEU HD23 1 1
18 22173 1 1 75 LEU HG H -3.361 26.367 22.268 1.00 . A A . 85 LEU HG 1 1
18 22174 1 1 75 LEU N N -4.841 26.544 19.940 1.00 . A A . 85 LEU N 1 1
18 22175 1 1 75 LEU O O -7.972 25.822 19.947 1.00 . A A . 85 LEU O 1 1
18 22176 1 1 75 LEU OXT O -7.531 27.821 20.725 1.00 . A A . 85 LEU OXT 1 1
19 22177 1 1 1 GLY C C -23.901 -9.957 -0.231 1.00 . A A . 11 GLY C 1 1
19 22178 1 1 1 GLY CA C -24.757 -10.872 0.614 1.00 . A A . 11 GLY CA 1 1
19 22179 1 1 1 GLY H1 H -26.352 -12.197 0.405 1.00 . A A . 11 GLY H1 1 1
19 22180 1 1 1 GLY H2 H -25.286 -12.188 -0.907 1.00 . A A . 11 GLY H2 1 1
19 22181 1 1 1 GLY H3 H -26.374 -10.916 -0.699 1.00 . A A . 11 GLY H3 1 1
19 22182 1 1 1 GLY HA2 H -25.266 -10.284 1.361 1.00 . A A . 11 GLY HA2 1 1
19 22183 1 1 1 GLY HA3 H -24.122 -11.593 1.105 1.00 . A A . 11 GLY HA3 1 1
19 22184 1 1 1 GLY N N -25.763 -11.594 -0.202 1.00 . A A . 11 GLY N 1 1
19 22185 1 1 1 GLY O O -23.400 -10.362 -1.279 1.00 . A A . 11 GLY O 1 1
19 22186 1 1 2 ARG C C -22.377 -6.700 0.414 1.00 . A A . 12 ARG C 1 1
19 22187 1 1 2 ARG CA C -22.981 -7.732 -0.537 1.00 . A A . 12 ARG CA 1 1
19 22188 1 1 2 ARG CB C -23.903 -7.055 -1.557 1.00 . A A . 12 ARG CB 1 1
19 22189 1 1 2 ARG CD C -26.085 -5.896 -1.973 1.00 . A A . 12 ARG CD 1 1
19 22190 1 1 2 ARG CG C -25.063 -6.306 -0.928 1.00 . A A . 12 ARG CG 1 1
19 22191 1 1 2 ARG CZ C -27.534 -6.968 -3.663 1.00 . A A . 12 ARG CZ 1 1
19 22192 1 1 2 ARG H H -24.115 -8.471 1.086 1.00 . A A . 12 ARG H 1 1
19 22193 1 1 2 ARG HA H -22.186 -8.240 -1.059 1.00 . A A . 12 ARG HA 1 1
19 22194 1 1 2 ARG HB2 H -23.323 -6.354 -2.138 1.00 . A A . 12 ARG HB2 1 1
19 22195 1 1 2 ARG HB3 H -24.305 -7.810 -2.215 1.00 . A A . 12 ARG HB3 1 1
19 22196 1 1 2 ARG HD2 H -26.861 -5.321 -1.492 1.00 . A A . 12 ARG HD2 1 1
19 22197 1 1 2 ARG HD3 H -25.592 -5.287 -2.716 1.00 . A A . 12 ARG HD3 1 1
19 22198 1 1 2 ARG HE H -26.450 -7.948 -2.292 1.00 . A A . 12 ARG HE 1 1
19 22199 1 1 2 ARG HG2 H -25.541 -6.945 -0.203 1.00 . A A . 12 ARG HG2 1 1
19 22200 1 1 2 ARG HG3 H -24.684 -5.420 -0.439 1.00 . A A . 12 ARG HG3 1 1
19 22201 1 1 2 ARG HH11 H -27.530 -4.941 -3.725 1.00 . A A . 12 ARG HH11 1 1
19 22202 1 1 2 ARG HH12 H -28.519 -5.717 -4.920 1.00 . A A . 12 ARG HH12 1 1
19 22203 1 1 2 ARG HH21 H -27.760 -8.974 -3.852 1.00 . A A . 12 ARG HH21 1 1
19 22204 1 1 2 ARG HH22 H -28.658 -8.014 -4.984 1.00 . A A . 12 ARG HH22 1 1
19 22205 1 1 2 ARG N N -23.733 -8.724 0.218 1.00 . A A . 12 ARG N 1 1
19 22206 1 1 2 ARG NE N -26.691 -7.054 -2.634 1.00 . A A . 12 ARG NE 1 1
19 22207 1 1 2 ARG NH1 N -27.892 -5.781 -4.141 1.00 . A A . 12 ARG NH1 1 1
19 22208 1 1 2 ARG NH2 N -28.023 -8.073 -4.210 1.00 . A A . 12 ARG NH2 1 1
19 22209 1 1 2 ARG O O -22.830 -6.567 1.551 1.00 . A A . 12 ARG O 1 1
19 22210 1 1 3 PRO C C -21.478 -3.662 0.882 1.00 . A A . 13 PRO C 1 1
19 22211 1 1 3 PRO CA C -20.670 -4.953 0.785 1.00 . A A . 13 PRO CA 1 1
19 22212 1 1 3 PRO CB C -19.342 -4.697 0.049 1.00 . A A . 13 PRO CB 1 1
19 22213 1 1 3 PRO CD C -20.721 -6.069 -1.354 1.00 . A A . 13 PRO CD 1 1
19 22214 1 1 3 PRO CG C -19.299 -5.680 -1.078 1.00 . A A . 13 PRO CG 1 1
19 22215 1 1 3 PRO HA H -20.467 -5.315 1.781 1.00 . A A . 13 PRO HA 1 1
19 22216 1 1 3 PRO HB2 H -19.325 -3.681 -0.318 1.00 . A A . 13 PRO HB2 1 1
19 22217 1 1 3 PRO HB3 H -18.518 -4.846 0.732 1.00 . A A . 13 PRO HB3 1 1
19 22218 1 1 3 PRO HD2 H -21.179 -5.379 -2.049 1.00 . A A . 13 PRO HD2 1 1
19 22219 1 1 3 PRO HD3 H -20.773 -7.079 -1.730 1.00 . A A . 13 PRO HD3 1 1
19 22220 1 1 3 PRO HG2 H -18.861 -5.221 -1.950 1.00 . A A . 13 PRO HG2 1 1
19 22221 1 1 3 PRO HG3 H -18.726 -6.547 -0.783 1.00 . A A . 13 PRO HG3 1 1
19 22222 1 1 3 PRO N N -21.339 -5.968 -0.030 1.00 . A A . 13 PRO N 1 1
19 22223 1 1 3 PRO O O -21.037 -2.603 0.438 1.00 . A A . 13 PRO O 1 1
19 22224 1 1 4 GLY C C -23.459 -2.051 3.032 1.00 . A A . 14 GLY C 1 1
19 22225 1 1 4 GLY CA C -23.513 -2.602 1.625 1.00 . A A . 14 GLY CA 1 1
19 22226 1 1 4 GLY H H -22.978 -4.643 1.771 1.00 . A A . 14 GLY H 1 1
19 22227 1 1 4 GLY HA2 H -23.193 -1.833 0.935 1.00 . A A . 14 GLY HA2 1 1
19 22228 1 1 4 GLY HA3 H -24.530 -2.878 1.397 1.00 . A A . 14 GLY HA3 1 1
19 22229 1 1 4 GLY N N -22.665 -3.763 1.460 1.00 . A A . 14 GLY N 1 1
19 22230 1 1 4 GLY O O -24.074 -1.027 3.333 1.00 . A A . 14 GLY O 1 1
19 22231 1 1 5 VAL C C -21.746 -1.062 5.419 1.00 . A A . 15 VAL C 1 1
19 22232 1 1 5 VAL CA C -22.600 -2.320 5.291 1.00 . A A . 15 VAL CA 1 1
19 22233 1 1 5 VAL CB C -22.006 -3.444 6.166 1.00 . A A . 15 VAL CB 1 1
19 22234 1 1 5 VAL CG1 C -22.916 -4.661 6.152 1.00 . A A . 15 VAL CG1 1 1
19 22235 1 1 5 VAL CG2 C -20.606 -3.820 5.703 1.00 . A A . 15 VAL CG2 1 1
19 22236 1 1 5 VAL H H -22.257 -3.538 3.594 1.00 . A A . 15 VAL H 1 1
19 22237 1 1 5 VAL HA H -23.594 -2.102 5.654 1.00 . A A . 15 VAL HA 1 1
19 22238 1 1 5 VAL HB H -21.941 -3.084 7.182 1.00 . A A . 15 VAL HB 1 1
19 22239 1 1 5 VAL HG11 H -23.879 -4.393 6.562 1.00 . A A . 15 VAL HG11 1 1
19 22240 1 1 5 VAL HG12 H -22.477 -5.447 6.745 1.00 . A A . 15 VAL HG12 1 1
19 22241 1 1 5 VAL HG13 H -23.042 -5.003 5.135 1.00 . A A . 15 VAL HG13 1 1
19 22242 1 1 5 VAL HG21 H -20.213 -4.603 6.334 1.00 . A A . 15 VAL HG21 1 1
19 22243 1 1 5 VAL HG22 H -19.963 -2.952 5.763 1.00 . A A . 15 VAL HG22 1 1
19 22244 1 1 5 VAL HG23 H -20.645 -4.165 4.681 1.00 . A A . 15 VAL HG23 1 1
19 22245 1 1 5 VAL N N -22.722 -2.733 3.898 1.00 . A A . 15 VAL N 1 1
19 22246 1 1 5 VAL O O -22.019 -0.193 6.247 1.00 . A A . 15 VAL O 1 1
19 22247 1 1 6 PHE C C -19.233 0.321 3.195 1.00 . A A . 16 PHE C 1 1
19 22248 1 1 6 PHE CA C -19.848 0.186 4.571 1.00 . A A . 16 PHE CA 1 1
19 22249 1 1 6 PHE CB C -18.756 0.058 5.635 1.00 . A A . 16 PHE CB 1 1
19 22250 1 1 6 PHE CD1 C -18.509 2.329 6.663 1.00 . A A . 16 PHE CD1 1 1
19 22251 1 1 6 PHE CD2 C -16.757 1.531 5.256 1.00 . A A . 16 PHE CD2 1 1
19 22252 1 1 6 PHE CE1 C -17.813 3.505 6.869 1.00 . A A . 16 PHE CE1 1 1
19 22253 1 1 6 PHE CE2 C -16.058 2.706 5.457 1.00 . A A . 16 PHE CE2 1 1
19 22254 1 1 6 PHE CG C -17.989 1.330 5.856 1.00 . A A . 16 PHE CG 1 1
19 22255 1 1 6 PHE CZ C -16.587 3.694 6.264 1.00 . A A . 16 PHE CZ 1 1
19 22256 1 1 6 PHE H H -20.555 -1.697 3.955 1.00 . A A . 16 PHE H 1 1
19 22257 1 1 6 PHE HA H -20.444 1.064 4.773 1.00 . A A . 16 PHE HA 1 1
19 22258 1 1 6 PHE HB2 H -19.209 -0.225 6.573 1.00 . A A . 16 PHE HB2 1 1
19 22259 1 1 6 PHE HB3 H -18.056 -0.707 5.333 1.00 . A A . 16 PHE HB3 1 1
19 22260 1 1 6 PHE HD1 H -19.468 2.180 7.136 1.00 . A A . 16 PHE HD1 1 1
19 22261 1 1 6 PHE HD2 H -16.344 0.760 4.623 1.00 . A A . 16 PHE HD2 1 1
19 22262 1 1 6 PHE HE1 H -18.229 4.275 7.501 1.00 . A A . 16 PHE HE1 1 1
19 22263 1 1 6 PHE HE2 H -15.098 2.851 4.984 1.00 . A A . 16 PHE HE2 1 1
19 22264 1 1 6 PHE HZ H -16.042 4.613 6.422 1.00 . A A . 16 PHE HZ 1 1
19 22265 1 1 6 PHE N N -20.723 -0.968 4.586 1.00 . A A . 16 PHE N 1 1
19 22266 1 1 6 PHE O O -18.822 -0.671 2.587 1.00 . A A . 16 PHE O 1 1
19 22267 1 1 7 ARG C C -17.460 2.608 1.341 1.00 . A A . 17 ARG C 1 1
19 22268 1 1 7 ARG CA C -18.755 1.804 1.352 1.00 . A A . 17 ARG CA 1 1
19 22269 1 1 7 ARG CB C -19.862 2.551 0.609 1.00 . A A . 17 ARG CB 1 1
19 22270 1 1 7 ARG CD C -21.050 0.484 -0.196 1.00 . A A . 17 ARG CD 1 1
19 22271 1 1 7 ARG CG C -21.179 1.794 0.562 1.00 . A A . 17 ARG CG 1 1
19 22272 1 1 7 ARG CZ C -20.730 -0.239 -2.530 1.00 . A A . 17 ARG CZ 1 1
19 22273 1 1 7 ARG H H -19.450 2.296 3.279 1.00 . A A . 17 ARG H 1 1
19 22274 1 1 7 ARG HA H -18.583 0.855 0.868 1.00 . A A . 17 ARG HA 1 1
19 22275 1 1 7 ARG HB2 H -20.034 3.493 1.109 1.00 . A A . 17 ARG HB2 1 1
19 22276 1 1 7 ARG HB3 H -19.542 2.741 -0.404 1.00 . A A . 17 ARG HB3 1 1
19 22277 1 1 7 ARG HD2 H -20.297 -0.125 0.282 1.00 . A A . 17 ARG HD2 1 1
19 22278 1 1 7 ARG HD3 H -22.000 -0.030 -0.164 1.00 . A A . 17 ARG HD3 1 1
19 22279 1 1 7 ARG HE H -20.374 1.603 -1.842 1.00 . A A . 17 ARG HE 1 1
19 22280 1 1 7 ARG HG2 H -21.496 1.583 1.572 1.00 . A A . 17 ARG HG2 1 1
19 22281 1 1 7 ARG HG3 H -21.918 2.411 0.073 1.00 . A A . 17 ARG HG3 1 1
19 22282 1 1 7 ARG HH11 H -21.349 -1.709 -1.272 1.00 . A A . 17 ARG HH11 1 1
19 22283 1 1 7 ARG HH12 H -21.149 -2.181 -2.930 1.00 . A A . 17 ARG HH12 1 1
19 22284 1 1 7 ARG HH21 H -20.118 0.992 -4.018 1.00 . A A . 17 ARG HH21 1 1
19 22285 1 1 7 ARG HH22 H -20.455 -0.642 -4.495 1.00 . A A . 17 ARG HH22 1 1
19 22286 1 1 7 ARG N N -19.188 1.542 2.707 1.00 . A A . 17 ARG N 1 1
19 22287 1 1 7 ARG NE N -20.674 0.700 -1.590 1.00 . A A . 17 ARG NE 1 1
19 22288 1 1 7 ARG NH1 N -21.106 -1.476 -2.221 1.00 . A A . 17 ARG NH1 1 1
19 22289 1 1 7 ARG NH2 N -20.406 0.060 -3.779 1.00 . A A . 17 ARG NH2 1 1
19 22290 1 1 7 ARG O O -16.806 2.756 2.371 1.00 . A A . 17 ARG O 1 1
19 22291 1 1 8 THR C C -15.888 5.132 0.949 1.00 . A A . 18 THR C 1 1
19 22292 1 1 8 THR CA C -15.883 3.908 0.030 1.00 . A A . 18 THR CA 1 1
19 22293 1 1 8 THR CB C -15.721 4.358 -1.431 1.00 . A A . 18 THR CB 1 1
19 22294 1 1 8 THR CG2 C -15.145 3.242 -2.283 1.00 . A A . 18 THR CG2 1 1
19 22295 1 1 8 THR H H -17.649 2.959 -0.612 1.00 . A A . 18 THR H 1 1
19 22296 1 1 8 THR HA H -15.039 3.284 0.285 1.00 . A A . 18 THR HA 1 1
19 22297 1 1 8 THR HB H -15.041 5.197 -1.457 1.00 . A A . 18 THR HB 1 1
19 22298 1 1 8 THR HG1 H -16.994 5.727 -2.075 1.00 . A A . 18 THR HG1 1 1
19 22299 1 1 8 THR HG21 H -15.117 3.555 -3.316 1.00 . A A . 18 THR HG21 1 1
19 22300 1 1 8 THR HG22 H -15.760 2.357 -2.187 1.00 . A A . 18 THR HG22 1 1
19 22301 1 1 8 THR HG23 H -14.143 3.019 -1.949 1.00 . A A . 18 THR HG23 1 1
19 22302 1 1 8 THR N N -17.091 3.116 0.176 1.00 . A A . 18 THR N 1 1
19 22303 1 1 8 THR O O -16.806 5.951 0.906 1.00 . A A . 18 THR O 1 1
19 22304 1 1 8 THR OG1 O -16.991 4.766 -1.962 1.00 . A A . 18 THR OG1 1 1
19 22305 1 1 9 ARG C C -14.061 7.556 1.893 1.00 . A A . 19 ARG C 1 1
19 22306 1 1 9 ARG CA C -14.718 6.408 2.661 1.00 . A A . 19 ARG CA 1 1
19 22307 1 1 9 ARG CB C -13.894 6.064 3.913 1.00 . A A . 19 ARG CB 1 1
19 22308 1 1 9 ARG CD C -11.626 5.464 4.839 1.00 . A A . 19 ARG CD 1 1
19 22309 1 1 9 ARG CG C -12.527 5.469 3.610 1.00 . A A . 19 ARG CG 1 1
19 22310 1 1 9 ARG CZ C -10.448 7.101 6.273 1.00 . A A . 19 ARG CZ 1 1
19 22311 1 1 9 ARG H H -14.214 4.517 1.848 1.00 . A A . 19 ARG H 1 1
19 22312 1 1 9 ARG HA H -15.704 6.717 2.966 1.00 . A A . 19 ARG HA 1 1
19 22313 1 1 9 ARG HB2 H -13.749 6.965 4.490 1.00 . A A . 19 ARG HB2 1 1
19 22314 1 1 9 ARG HB3 H -14.448 5.354 4.508 1.00 . A A . 19 ARG HB3 1 1
19 22315 1 1 9 ARG HD2 H -12.142 4.971 5.649 1.00 . A A . 19 ARG HD2 1 1
19 22316 1 1 9 ARG HD3 H -10.720 4.922 4.602 1.00 . A A . 19 ARG HD3 1 1
19 22317 1 1 9 ARG HE H -11.649 7.568 4.739 1.00 . A A . 19 ARG HE 1 1
19 22318 1 1 9 ARG HG2 H -12.655 4.454 3.268 1.00 . A A . 19 ARG HG2 1 1
19 22319 1 1 9 ARG HG3 H -12.056 6.055 2.834 1.00 . A A . 19 ARG HG3 1 1
19 22320 1 1 9 ARG HH11 H -10.174 5.164 6.821 1.00 . A A . 19 ARG HH11 1 1
19 22321 1 1 9 ARG HH12 H -9.317 6.332 7.774 1.00 . A A . 19 ARG HH12 1 1
19 22322 1 1 9 ARG HH21 H -10.525 9.110 5.987 1.00 . A A . 19 ARG HH21 1 1
19 22323 1 1 9 ARG HH22 H -9.527 8.584 7.309 1.00 . A A . 19 ARG HH22 1 1
19 22324 1 1 9 ARG N N -14.870 5.240 1.795 1.00 . A A . 19 ARG N 1 1
19 22325 1 1 9 ARG NE N -11.268 6.821 5.257 1.00 . A A . 19 ARG NE 1 1
19 22326 1 1 9 ARG NH1 N -9.942 6.122 7.017 1.00 . A A . 19 ARG NH1 1 1
19 22327 1 1 9 ARG NH2 N -10.142 8.364 6.545 1.00 . A A . 19 ARG NH2 1 1
19 22328 1 1 9 ARG O O -13.057 8.121 2.327 1.00 . A A . 19 ARG O 1 1
19 22329 1 1 10 GLY C C -12.784 8.419 -0.755 1.00 . A A . 20 GLY C 1 1
19 22330 1 1 10 GLY CA C -14.056 8.902 -0.112 1.00 . A A . 20 GLY CA 1 1
19 22331 1 1 10 GLY H H -15.483 7.462 0.494 1.00 . A A . 20 GLY H 1 1
19 22332 1 1 10 GLY HA2 H -14.761 9.150 -0.888 1.00 . A A . 20 GLY HA2 1 1
19 22333 1 1 10 GLY HA3 H -13.839 9.784 0.467 1.00 . A A . 20 GLY HA3 1 1
19 22334 1 1 10 GLY N N -14.640 7.894 0.750 1.00 . A A . 20 GLY N 1 1
19 22335 1 1 10 GLY O O -11.758 9.100 -0.713 1.00 . A A . 20 GLY O 1 1
19 22336 1 1 11 LEU C C -11.516 7.313 -3.367 1.00 . A A . 21 LEU C 1 1
19 22337 1 1 11 LEU CA C -11.684 6.686 -2.004 1.00 . A A . 21 LEU CA 1 1
19 22338 1 1 11 LEU CB C -11.794 5.172 -2.143 1.00 . A A . 21 LEU CB 1 1
19 22339 1 1 11 LEU CD1 C -10.381 4.547 -0.202 1.00 . A A . 21 LEU CD1 1 1
19 22340 1 1 11 LEU CD2 C -10.620 2.966 -2.119 1.00 . A A . 21 LEU CD2 1 1
19 22341 1 1 11 LEU CG C -10.556 4.420 -1.694 1.00 . A A . 21 LEU CG 1 1
19 22342 1 1 11 LEU H H -13.699 6.765 -1.384 1.00 . A A . 21 LEU H 1 1
19 22343 1 1 11 LEU HA H -10.821 6.925 -1.402 1.00 . A A . 21 LEU HA 1 1
19 22344 1 1 11 LEU HB2 H -12.637 4.829 -1.563 1.00 . A A . 21 LEU HB2 1 1
19 22345 1 1 11 LEU HB3 H -11.964 4.939 -3.183 1.00 . A A . 21 LEU HB3 1 1
19 22346 1 1 11 LEU HD11 H -10.374 5.591 0.068 1.00 . A A . 21 LEU HD11 1 1
19 22347 1 1 11 LEU HD12 H -9.443 4.097 0.084 1.00 . A A . 21 LEU HD12 1 1
19 22348 1 1 11 LEU HD13 H -11.197 4.048 0.300 1.00 . A A . 21 LEU HD13 1 1
19 22349 1 1 11 LEU HD21 H -9.647 2.514 -1.995 1.00 . A A . 21 LEU HD21 1 1
19 22350 1 1 11 LEU HD22 H -10.918 2.908 -3.156 1.00 . A A . 21 LEU HD22 1 1
19 22351 1 1 11 LEU HD23 H -11.336 2.447 -1.507 1.00 . A A . 21 LEU HD23 1 1
19 22352 1 1 11 LEU HG H -9.696 4.862 -2.154 1.00 . A A . 21 LEU HG 1 1
19 22353 1 1 11 LEU N N -12.846 7.246 -1.355 1.00 . A A . 21 LEU N 1 1
19 22354 1 1 11 LEU O O -12.442 7.324 -4.177 1.00 . A A . 21 LEU O 1 1
19 22355 1 1 12 THR C C -9.866 7.454 -5.958 1.00 . A A . 22 THR C 1 1
19 22356 1 1 12 THR CA C -10.055 8.491 -4.864 1.00 . A A . 22 THR CA 1 1
19 22357 1 1 12 THR CB C -8.815 9.383 -4.740 1.00 . A A . 22 THR CB 1 1
19 22358 1 1 12 THR CG2 C -9.101 10.531 -3.785 1.00 . A A . 22 THR CG2 1 1
19 22359 1 1 12 THR H H -9.635 7.790 -2.920 1.00 . A A . 22 THR H 1 1
19 22360 1 1 12 THR HA H -10.899 9.116 -5.117 1.00 . A A . 22 THR HA 1 1
19 22361 1 1 12 THR HB H -8.573 9.786 -5.711 1.00 . A A . 22 THR HB 1 1
19 22362 1 1 12 THR HG1 H -7.901 8.297 -3.357 1.00 . A A . 22 THR HG1 1 1
19 22363 1 1 12 THR HG21 H -9.880 11.156 -4.196 1.00 . A A . 22 THR HG21 1 1
19 22364 1 1 12 THR HG22 H -8.205 11.113 -3.644 1.00 . A A . 22 THR HG22 1 1
19 22365 1 1 12 THR HG23 H -9.429 10.133 -2.832 1.00 . A A . 22 THR HG23 1 1
19 22366 1 1 12 THR N N -10.341 7.844 -3.609 1.00 . A A . 22 THR N 1 1
19 22367 1 1 12 THR O O -9.630 6.283 -5.654 1.00 . A A . 22 THR O 1 1
19 22368 1 1 12 THR OG1 O -7.701 8.623 -4.255 1.00 . A A . 22 THR OG1 1 1
19 22369 1 1 13 ASP C C -8.772 5.997 -8.277 1.00 . A A . 23 ASP C 1 1
19 22370 1 1 13 ASP CA C -9.975 6.935 -8.334 1.00 . A A . 23 ASP CA 1 1
19 22371 1 1 13 ASP CB C -9.989 7.689 -9.663 1.00 . A A . 23 ASP CB 1 1
19 22372 1 1 13 ASP CG C -9.947 6.755 -10.857 1.00 . A A . 23 ASP CG 1 1
19 22373 1 1 13 ASP H H -10.091 8.827 -7.389 1.00 . A A . 23 ASP H 1 1
19 22374 1 1 13 ASP HA H -10.873 6.336 -8.266 1.00 . A A . 23 ASP HA 1 1
19 22375 1 1 13 ASP HB2 H -10.889 8.281 -9.725 1.00 . A A . 23 ASP HB2 1 1
19 22376 1 1 13 ASP HB3 H -9.129 8.341 -9.709 1.00 . A A . 23 ASP HB3 1 1
19 22377 1 1 13 ASP N N -9.988 7.869 -7.211 1.00 . A A . 23 ASP N 1 1
19 22378 1 1 13 ASP O O -8.911 4.800 -8.502 1.00 . A A . 23 ASP O 1 1
19 22379 1 1 13 ASP OD1 O -10.950 6.052 -11.110 1.00 . A A . 23 ASP OD1 1 1
19 22380 1 1 13 ASP OD2 O -8.914 6.728 -11.557 1.00 . A A . 23 ASP OD2 1 1
19 22381 1 1 14 GLU C C -6.507 4.677 -6.742 1.00 . A A . 24 GLU C 1 1
19 22382 1 1 14 GLU CA C -6.392 5.729 -7.843 1.00 . A A . 24 GLU CA 1 1
19 22383 1 1 14 GLU CB C -5.169 6.609 -7.584 1.00 . A A . 24 GLU CB 1 1
19 22384 1 1 14 GLU CD C -4.302 6.506 -9.946 1.00 . A A . 24 GLU CD 1 1
19 22385 1 1 14 GLU CG C -4.718 7.401 -8.796 1.00 . A A . 24 GLU CG 1 1
19 22386 1 1 14 GLU H H -7.555 7.504 -7.770 1.00 . A A . 24 GLU H 1 1
19 22387 1 1 14 GLU HA H -6.264 5.220 -8.789 1.00 . A A . 24 GLU HA 1 1
19 22388 1 1 14 GLU HB2 H -5.404 7.308 -6.794 1.00 . A A . 24 GLU HB2 1 1
19 22389 1 1 14 GLU HB3 H -4.350 5.982 -7.265 1.00 . A A . 24 GLU HB3 1 1
19 22390 1 1 14 GLU HG2 H -5.534 8.027 -9.122 1.00 . A A . 24 GLU HG2 1 1
19 22391 1 1 14 GLU HG3 H -3.878 8.019 -8.515 1.00 . A A . 24 GLU HG3 1 1
19 22392 1 1 14 GLU N N -7.604 6.539 -7.945 1.00 . A A . 24 GLU N 1 1
19 22393 1 1 14 GLU O O -6.189 3.504 -6.964 1.00 . A A . 24 GLU O 1 1
19 22394 1 1 14 GLU OE1 O -3.270 5.812 -9.826 1.00 . A A . 24 GLU OE1 1 1
19 22395 1 1 14 GLU OE2 O -4.996 6.499 -10.984 1.00 . A A . 24 GLU OE2 1 1
19 22396 1 1 15 GLU C C -8.173 3.129 -4.781 1.00 . A A . 25 GLU C 1 1
19 22397 1 1 15 GLU CA C -7.128 4.169 -4.441 1.00 . A A . 25 GLU CA 1 1
19 22398 1 1 15 GLU CB C -7.554 4.903 -3.167 1.00 . A A . 25 GLU CB 1 1
19 22399 1 1 15 GLU CD C -7.180 6.888 -1.660 1.00 . A A . 25 GLU CD 1 1
19 22400 1 1 15 GLU CG C -6.612 6.013 -2.752 1.00 . A A . 25 GLU CG 1 1
19 22401 1 1 15 GLU H H -7.197 6.038 -5.444 1.00 . A A . 25 GLU H 1 1
19 22402 1 1 15 GLU HA H -6.183 3.674 -4.270 1.00 . A A . 25 GLU HA 1 1
19 22403 1 1 15 GLU HB2 H -8.536 5.325 -3.315 1.00 . A A . 25 GLU HB2 1 1
19 22404 1 1 15 GLU HB3 H -7.603 4.187 -2.359 1.00 . A A . 25 GLU HB3 1 1
19 22405 1 1 15 GLU HG2 H -5.708 5.564 -2.384 1.00 . A A . 25 GLU HG2 1 1
19 22406 1 1 15 GLU HG3 H -6.390 6.627 -3.612 1.00 . A A . 25 GLU HG3 1 1
19 22407 1 1 15 GLU N N -6.961 5.094 -5.561 1.00 . A A . 25 GLU N 1 1
19 22408 1 1 15 GLU O O -8.003 1.944 -4.508 1.00 . A A . 25 GLU O 1 1
19 22409 1 1 15 GLU OE1 O -8.209 7.553 -1.900 1.00 . A A . 25 GLU OE1 1 1
19 22410 1 1 15 GLU OE2 O -6.587 6.934 -0.562 1.00 . A A . 25 GLU OE2 1 1
19 22411 1 1 16 TYR C C -9.907 1.744 -6.848 1.00 . A A . 26 TYR C 1 1
19 22412 1 1 16 TYR CA C -10.348 2.714 -5.758 1.00 . A A . 26 TYR CA 1 1
19 22413 1 1 16 TYR CB C -11.550 3.537 -6.216 1.00 . A A . 26 TYR CB 1 1
19 22414 1 1 16 TYR CD1 C -13.476 2.075 -5.507 1.00 . A A . 26 TYR CD1 1 1
19 22415 1 1 16 TYR CD2 C -13.173 2.499 -7.829 1.00 . A A . 26 TYR CD2 1 1
19 22416 1 1 16 TYR CE1 C -14.572 1.286 -5.788 1.00 . A A . 26 TYR CE1 1 1
19 22417 1 1 16 TYR CE2 C -14.264 1.713 -8.119 1.00 . A A . 26 TYR CE2 1 1
19 22418 1 1 16 TYR CG C -12.760 2.695 -6.524 1.00 . A A . 26 TYR CG 1 1
19 22419 1 1 16 TYR CZ C -14.963 1.107 -7.097 1.00 . A A . 26 TYR CZ 1 1
19 22420 1 1 16 TYR H H -9.319 4.549 -5.591 1.00 . A A . 26 TYR H 1 1
19 22421 1 1 16 TYR HA H -10.627 2.146 -4.885 1.00 . A A . 26 TYR HA 1 1
19 22422 1 1 16 TYR HB2 H -11.817 4.240 -5.442 1.00 . A A . 26 TYR HB2 1 1
19 22423 1 1 16 TYR HB3 H -11.284 4.078 -7.107 1.00 . A A . 26 TYR HB3 1 1
19 22424 1 1 16 TYR HD1 H -13.167 2.217 -4.484 1.00 . A A . 26 TYR HD1 1 1
19 22425 1 1 16 TYR HD2 H -12.628 2.973 -8.630 1.00 . A A . 26 TYR HD2 1 1
19 22426 1 1 16 TYR HE1 H -15.114 0.813 -4.984 1.00 . A A . 26 TYR HE1 1 1
19 22427 1 1 16 TYR HE2 H -14.560 1.572 -9.146 1.00 . A A . 26 TYR HE2 1 1
19 22428 1 1 16 TYR HH H -16.785 0.548 -6.802 1.00 . A A . 26 TYR HH 1 1
19 22429 1 1 16 TYR N N -9.256 3.587 -5.387 1.00 . A A . 26 TYR N 1 1
19 22430 1 1 16 TYR O O -10.277 0.576 -6.828 1.00 . A A . 26 TYR O 1 1
19 22431 1 1 16 TYR OH O -16.052 0.315 -7.389 1.00 . A A . 26 TYR OH 1 1
19 22432 1 1 17 ASP C C -7.684 0.296 -8.215 1.00 . A A . 27 ASP C 1 1
19 22433 1 1 17 ASP CA C -8.533 1.394 -8.834 1.00 . A A . 27 ASP CA 1 1
19 22434 1 1 17 ASP CB C -7.663 2.231 -9.770 1.00 . A A . 27 ASP CB 1 1
19 22435 1 1 17 ASP CG C -6.989 1.397 -10.843 1.00 . A A . 27 ASP CG 1 1
19 22436 1 1 17 ASP H H -8.911 3.199 -7.789 1.00 . A A . 27 ASP H 1 1
19 22437 1 1 17 ASP HA H -9.342 0.948 -9.397 1.00 . A A . 27 ASP HA 1 1
19 22438 1 1 17 ASP HB2 H -8.268 2.989 -10.246 1.00 . A A . 27 ASP HB2 1 1
19 22439 1 1 17 ASP HB3 H -6.898 2.713 -9.187 1.00 . A A . 27 ASP HB3 1 1
19 22440 1 1 17 ASP N N -9.111 2.236 -7.788 1.00 . A A . 27 ASP N 1 1
19 22441 1 1 17 ASP O O -7.799 -0.876 -8.573 1.00 . A A . 27 ASP O 1 1
19 22442 1 1 17 ASP OD1 O -7.632 1.102 -11.876 1.00 . A A . 27 ASP OD1 1 1
19 22443 1 1 17 ASP OD2 O -5.807 1.042 -10.663 1.00 . A A . 27 ASP OD2 1 1
19 22444 1 1 18 GLU C C -6.846 -1.246 -5.802 1.00 . A A . 28 GLU C 1 1
19 22445 1 1 18 GLU CA C -5.985 -0.248 -6.556 1.00 . A A . 28 GLU CA 1 1
19 22446 1 1 18 GLU CB C -5.076 0.515 -5.593 1.00 . A A . 28 GLU CB 1 1
19 22447 1 1 18 GLU CD C -2.935 0.325 -4.272 1.00 . A A . 28 GLU CD 1 1
19 22448 1 1 18 GLU CG C -4.189 -0.377 -4.749 1.00 . A A . 28 GLU CG 1 1
19 22449 1 1 18 GLU H H -6.784 1.643 -7.042 1.00 . A A . 28 GLU H 1 1
19 22450 1 1 18 GLU HA H -5.380 -0.777 -7.280 1.00 . A A . 28 GLU HA 1 1
19 22451 1 1 18 GLU HB2 H -4.448 1.181 -6.158 1.00 . A A . 28 GLU HB2 1 1
19 22452 1 1 18 GLU HB3 H -5.692 1.101 -4.925 1.00 . A A . 28 GLU HB3 1 1
19 22453 1 1 18 GLU HG2 H -4.751 -0.698 -3.888 1.00 . A A . 28 GLU HG2 1 1
19 22454 1 1 18 GLU HG3 H -3.906 -1.239 -5.330 1.00 . A A . 28 GLU HG3 1 1
19 22455 1 1 18 GLU N N -6.835 0.689 -7.271 1.00 . A A . 28 GLU N 1 1
19 22456 1 1 18 GLU O O -6.599 -2.450 -5.826 1.00 . A A . 28 GLU O 1 1
19 22457 1 1 18 GLU OE1 O -2.798 1.543 -4.505 1.00 . A A . 28 GLU OE1 1 1
19 22458 1 1 18 GLU OE2 O -2.063 -0.346 -3.684 1.00 . A A . 28 GLU OE2 1 1
19 22459 1 1 19 PHE C C -9.498 -2.533 -5.410 1.00 . A A . 29 PHE C 1 1
19 22460 1 1 19 PHE CA C -8.862 -1.519 -4.463 1.00 . A A . 29 PHE CA 1 1
19 22461 1 1 19 PHE CB C -9.923 -0.580 -3.897 1.00 . A A . 29 PHE CB 1 1
19 22462 1 1 19 PHE CD1 C -11.025 -2.145 -2.305 1.00 . A A . 29 PHE CD1 1 1
19 22463 1 1 19 PHE CD2 C -12.384 -1.011 -3.895 1.00 . A A . 29 PHE CD2 1 1
19 22464 1 1 19 PHE CE1 C -12.137 -2.758 -1.784 1.00 . A A . 29 PHE CE1 1 1
19 22465 1 1 19 PHE CE2 C -13.505 -1.627 -3.383 1.00 . A A . 29 PHE CE2 1 1
19 22466 1 1 19 PHE CG C -11.133 -1.268 -3.359 1.00 . A A . 29 PHE CG 1 1
19 22467 1 1 19 PHE CZ C -13.379 -2.499 -2.321 1.00 . A A . 29 PHE CZ 1 1
19 22468 1 1 19 PHE H H -7.944 0.261 -5.118 1.00 . A A . 29 PHE H 1 1
19 22469 1 1 19 PHE HA H -8.381 -2.047 -3.649 1.00 . A A . 29 PHE HA 1 1
19 22470 1 1 19 PHE HB2 H -9.489 -0.006 -3.093 1.00 . A A . 29 PHE HB2 1 1
19 22471 1 1 19 PHE HB3 H -10.244 0.095 -4.676 1.00 . A A . 29 PHE HB3 1 1
19 22472 1 1 19 PHE HD1 H -10.054 -2.351 -1.885 1.00 . A A . 29 PHE HD1 1 1
19 22473 1 1 19 PHE HD2 H -12.476 -0.329 -4.728 1.00 . A A . 29 PHE HD2 1 1
19 22474 1 1 19 PHE HE1 H -12.034 -3.445 -0.960 1.00 . A A . 29 PHE HE1 1 1
19 22475 1 1 19 PHE HE2 H -14.476 -1.421 -3.805 1.00 . A A . 29 PHE HE2 1 1
19 22476 1 1 19 PHE HZ H -14.249 -2.967 -1.903 1.00 . A A . 29 PHE HZ 1 1
19 22477 1 1 19 PHE N N -7.863 -0.720 -5.148 1.00 . A A . 29 PHE N 1 1
19 22478 1 1 19 PHE O O -9.647 -3.700 -5.066 1.00 . A A . 29 PHE O 1 1
19 22479 1 1 20 LYS C C -9.502 -4.044 -8.014 1.00 . A A . 30 LYS C 1 1
19 22480 1 1 20 LYS CA C -10.460 -2.936 -7.612 1.00 . A A . 30 LYS CA 1 1
19 22481 1 1 20 LYS CB C -10.835 -2.115 -8.844 1.00 . A A . 30 LYS CB 1 1
19 22482 1 1 20 LYS CD C -11.994 -0.030 -9.633 1.00 . A A . 30 LYS CD 1 1
19 22483 1 1 20 LYS CE C -11.993 -0.549 -11.048 1.00 . A A . 30 LYS CE 1 1
19 22484 1 1 20 LYS CG C -11.986 -1.151 -8.618 1.00 . A A . 30 LYS CG 1 1
19 22485 1 1 20 LYS H H -9.739 -1.119 -6.798 1.00 . A A . 30 LYS H 1 1
19 22486 1 1 20 LYS HA H -11.352 -3.382 -7.192 1.00 . A A . 30 LYS HA 1 1
19 22487 1 1 20 LYS HB2 H -9.973 -1.543 -9.155 1.00 . A A . 30 LYS HB2 1 1
19 22488 1 1 20 LYS HB3 H -11.111 -2.790 -9.640 1.00 . A A . 30 LYS HB3 1 1
19 22489 1 1 20 LYS HD2 H -12.881 0.565 -9.484 1.00 . A A . 30 LYS HD2 1 1
19 22490 1 1 20 LYS HD3 H -11.123 0.584 -9.482 1.00 . A A . 30 LYS HD3 1 1
19 22491 1 1 20 LYS HE2 H -11.952 0.290 -11.708 1.00 . A A . 30 LYS HE2 1 1
19 22492 1 1 20 LYS HE3 H -11.117 -1.159 -11.189 1.00 . A A . 30 LYS HE3 1 1
19 22493 1 1 20 LYS HG2 H -12.911 -1.688 -8.699 1.00 . A A . 30 LYS HG2 1 1
19 22494 1 1 20 LYS HG3 H -11.898 -0.725 -7.635 1.00 . A A . 30 LYS HG3 1 1
19 22495 1 1 20 LYS HZ1 H -13.293 -2.139 -10.688 1.00 . A A . 30 LYS HZ1 1 1
19 22496 1 1 20 LYS HZ2 H -13.139 -1.740 -12.320 1.00 . A A . 30 LYS HZ2 1 1
19 22497 1 1 20 LYS HZ3 H -14.055 -0.759 -11.296 1.00 . A A . 30 LYS HZ3 1 1
19 22498 1 1 20 LYS N N -9.865 -2.076 -6.598 1.00 . A A . 30 LYS N 1 1
19 22499 1 1 20 LYS NZ N -13.204 -1.352 -11.359 1.00 . A A . 30 LYS NZ 1 1
19 22500 1 1 20 LYS O O -9.889 -5.211 -8.069 1.00 . A A . 30 LYS O 1 1
19 22501 1 1 21 LYS C C -7.043 -5.652 -7.527 1.00 . A A . 31 LYS C 1 1
19 22502 1 1 21 LYS CA C -7.230 -4.644 -8.653 1.00 . A A . 31 LYS CA 1 1
19 22503 1 1 21 LYS CB C -5.912 -3.938 -8.950 1.00 . A A . 31 LYS CB 1 1
19 22504 1 1 21 LYS CD C -4.665 -2.307 -10.411 1.00 . A A . 31 LYS CD 1 1
19 22505 1 1 21 LYS CE C -4.265 -1.408 -9.262 1.00 . A A . 31 LYS CE 1 1
19 22506 1 1 21 LYS CG C -5.988 -3.002 -10.145 1.00 . A A . 31 LYS CG 1 1
19 22507 1 1 21 LYS H H -8.028 -2.717 -8.275 1.00 . A A . 31 LYS H 1 1
19 22508 1 1 21 LYS HA H -7.555 -5.160 -9.539 1.00 . A A . 31 LYS HA 1 1
19 22509 1 1 21 LYS HB2 H -5.622 -3.363 -8.084 1.00 . A A . 31 LYS HB2 1 1
19 22510 1 1 21 LYS HB3 H -5.155 -4.684 -9.148 1.00 . A A . 31 LYS HB3 1 1
19 22511 1 1 21 LYS HD2 H -3.901 -3.053 -10.550 1.00 . A A . 31 LYS HD2 1 1
19 22512 1 1 21 LYS HD3 H -4.756 -1.711 -11.305 1.00 . A A . 31 LYS HD3 1 1
19 22513 1 1 21 LYS HE2 H -4.992 -0.614 -9.175 1.00 . A A . 31 LYS HE2 1 1
19 22514 1 1 21 LYS HE3 H -4.261 -1.994 -8.357 1.00 . A A . 31 LYS HE3 1 1
19 22515 1 1 21 LYS HG2 H -6.259 -3.573 -11.017 1.00 . A A . 31 LYS HG2 1 1
19 22516 1 1 21 LYS HG3 H -6.745 -2.256 -9.954 1.00 . A A . 31 LYS HG3 1 1
19 22517 1 1 21 LYS HZ1 H -2.888 -0.289 -10.363 1.00 . A A . 31 LYS HZ1 1 1
19 22518 1 1 21 LYS HZ2 H -2.194 -1.555 -9.483 1.00 . A A . 31 LYS HZ2 1 1
19 22519 1 1 21 LYS HZ3 H -2.701 -0.152 -8.688 1.00 . A A . 31 LYS HZ3 1 1
19 22520 1 1 21 LYS N N -8.258 -3.674 -8.297 1.00 . A A . 31 LYS N 1 1
19 22521 1 1 21 LYS NZ N -2.919 -0.810 -9.464 1.00 . A A . 31 LYS NZ 1 1
19 22522 1 1 21 LYS O O -6.968 -6.859 -7.758 1.00 . A A . 31 LYS O 1 1
19 22523 1 1 22 ARG C C -8.091 -6.879 -4.977 1.00 . A A . 32 ARG C 1 1
19 22524 1 1 22 ARG CA C -6.879 -5.964 -5.117 1.00 . A A . 32 ARG CA 1 1
19 22525 1 1 22 ARG CB C -6.756 -5.082 -3.883 1.00 . A A . 32 ARG CB 1 1
19 22526 1 1 22 ARG CD C -5.376 -3.537 -2.491 1.00 . A A . 32 ARG CD 1 1
19 22527 1 1 22 ARG CG C -5.406 -4.408 -3.730 1.00 . A A . 32 ARG CG 1 1
19 22528 1 1 22 ARG CZ C -3.700 -2.214 -1.264 1.00 . A A . 32 ARG CZ 1 1
19 22529 1 1 22 ARG H H -6.996 -4.157 -6.205 1.00 . A A . 32 ARG H 1 1
19 22530 1 1 22 ARG HA H -5.992 -6.563 -5.203 1.00 . A A . 32 ARG HA 1 1
19 22531 1 1 22 ARG HB2 H -7.504 -4.315 -3.947 1.00 . A A . 32 ARG HB2 1 1
19 22532 1 1 22 ARG HB3 H -6.944 -5.674 -3.002 1.00 . A A . 32 ARG HB3 1 1
19 22533 1 1 22 ARG HD2 H -6.225 -2.873 -2.523 1.00 . A A . 32 ARG HD2 1 1
19 22534 1 1 22 ARG HD3 H -5.446 -4.171 -1.620 1.00 . A A . 32 ARG HD3 1 1
19 22535 1 1 22 ARG HE H -3.686 -2.539 -3.239 1.00 . A A . 32 ARG HE 1 1
19 22536 1 1 22 ARG HG2 H -4.642 -5.166 -3.646 1.00 . A A . 32 ARG HG2 1 1
19 22537 1 1 22 ARG HG3 H -5.218 -3.793 -4.598 1.00 . A A . 32 ARG HG3 1 1
19 22538 1 1 22 ARG HH11 H -5.041 -3.160 -0.074 1.00 . A A . 32 ARG HH11 1 1
19 22539 1 1 22 ARG HH12 H -3.893 -2.150 0.758 1.00 . A A . 32 ARG HH12 1 1
19 22540 1 1 22 ARG HH21 H -2.232 -1.149 -2.174 1.00 . A A . 32 ARG HH21 1 1
19 22541 1 1 22 ARG HH22 H -2.329 -0.963 -0.446 1.00 . A A . 32 ARG HH22 1 1
19 22542 1 1 22 ARG N N -6.981 -5.137 -6.308 1.00 . A A . 32 ARG N 1 1
19 22543 1 1 22 ARG NE N -4.160 -2.736 -2.399 1.00 . A A . 32 ARG NE 1 1
19 22544 1 1 22 ARG NH1 N -4.262 -2.530 -0.104 1.00 . A A . 32 ARG NH1 1 1
19 22545 1 1 22 ARG NH2 N -2.668 -1.384 -1.294 1.00 . A A . 32 ARG NH2 1 1
19 22546 1 1 22 ARG O O -7.947 -8.079 -4.749 1.00 . A A . 32 ARG O 1 1
19 22547 1 1 23 ARG C C -10.613 -8.116 -6.082 1.00 . A A . 33 ARG C 1 1
19 22548 1 1 23 ARG CA C -10.524 -7.055 -4.995 1.00 . A A . 33 ARG CA 1 1
19 22549 1 1 23 ARG CB C -11.731 -6.104 -5.030 1.00 . A A . 33 ARG CB 1 1
19 22550 1 1 23 ARG CD C -14.191 -5.900 -4.543 1.00 . A A . 33 ARG CD 1 1
19 22551 1 1 23 ARG CG C -13.074 -6.814 -5.020 1.00 . A A . 33 ARG CG 1 1
19 22552 1 1 23 ARG CZ C -16.641 -5.910 -4.899 1.00 . A A . 33 ARG CZ 1 1
19 22553 1 1 23 ARG H H -9.324 -5.334 -5.288 1.00 . A A . 33 ARG H 1 1
19 22554 1 1 23 ARG HA H -10.511 -7.554 -4.042 1.00 . A A . 33 ARG HA 1 1
19 22555 1 1 23 ARG HB2 H -11.686 -5.458 -4.166 1.00 . A A . 33 ARG HB2 1 1
19 22556 1 1 23 ARG HB3 H -11.674 -5.498 -5.920 1.00 . A A . 33 ARG HB3 1 1
19 22557 1 1 23 ARG HD2 H -14.007 -5.661 -3.506 1.00 . A A . 33 ARG HD2 1 1
19 22558 1 1 23 ARG HD3 H -14.191 -4.991 -5.125 1.00 . A A . 33 ARG HD3 1 1
19 22559 1 1 23 ARG HE H -15.522 -7.524 -4.514 1.00 . A A . 33 ARG HE 1 1
19 22560 1 1 23 ARG HG2 H -13.298 -7.149 -6.019 1.00 . A A . 33 ARG HG2 1 1
19 22561 1 1 23 ARG HG3 H -13.017 -7.667 -4.360 1.00 . A A . 33 ARG HG3 1 1
19 22562 1 1 23 ARG HH11 H -15.808 -4.068 -5.060 1.00 . A A . 33 ARG HH11 1 1
19 22563 1 1 23 ARG HH12 H -17.526 -4.125 -5.279 1.00 . A A . 33 ARG HH12 1 1
19 22564 1 1 23 ARG HH21 H -17.771 -7.590 -4.809 1.00 . A A . 33 ARG HH21 1 1
19 22565 1 1 23 ARG HH22 H -18.642 -6.127 -5.137 1.00 . A A . 33 ARG HH22 1 1
19 22566 1 1 23 ARG N N -9.281 -6.303 -5.110 1.00 . A A . 33 ARG N 1 1
19 22567 1 1 23 ARG NE N -15.497 -6.548 -4.650 1.00 . A A . 33 ARG NE 1 1
19 22568 1 1 23 ARG NH1 N -16.658 -4.597 -5.095 1.00 . A A . 33 ARG NH1 1 1
19 22569 1 1 23 ARG NH2 N -17.774 -6.598 -4.955 1.00 . A A . 33 ARG NH2 1 1
19 22570 1 1 23 ARG O O -11.074 -9.228 -5.836 1.00 . A A . 33 ARG O 1 1
19 22571 1 1 24 GLU C C -9.159 -9.898 -7.980 1.00 . A A . 34 GLU C 1 1
19 22572 1 1 24 GLU CA C -10.044 -8.719 -8.371 1.00 . A A . 34 GLU CA 1 1
19 22573 1 1 24 GLU CB C -9.465 -8.013 -9.597 1.00 . A A . 34 GLU CB 1 1
19 22574 1 1 24 GLU CD C -8.541 -8.216 -11.919 1.00 . A A . 34 GLU CD 1 1
19 22575 1 1 24 GLU CG C -9.297 -8.908 -10.809 1.00 . A A . 34 GLU CG 1 1
19 22576 1 1 24 GLU H H -9.829 -6.848 -7.409 1.00 . A A . 34 GLU H 1 1
19 22577 1 1 24 GLU HA H -11.038 -9.075 -8.597 1.00 . A A . 34 GLU HA 1 1
19 22578 1 1 24 GLU HB2 H -10.119 -7.198 -9.869 1.00 . A A . 34 GLU HB2 1 1
19 22579 1 1 24 GLU HB3 H -8.496 -7.610 -9.338 1.00 . A A . 34 GLU HB3 1 1
19 22580 1 1 24 GLU HG2 H -8.753 -9.793 -10.518 1.00 . A A . 34 GLU HG2 1 1
19 22581 1 1 24 GLU HG3 H -10.274 -9.187 -11.175 1.00 . A A . 34 GLU HG3 1 1
19 22582 1 1 24 GLU N N -10.133 -7.774 -7.267 1.00 . A A . 34 GLU N 1 1
19 22583 1 1 24 GLU O O -9.509 -11.057 -8.201 1.00 . A A . 34 GLU O 1 1
19 22584 1 1 24 GLU OE1 O -7.293 -8.290 -11.925 1.00 . A A . 34 GLU OE1 1 1
19 22585 1 1 24 GLU OE2 O -9.185 -7.577 -12.776 1.00 . A A . 34 GLU OE2 1 1
19 22586 1 1 25 SER C C -7.649 -11.485 -5.841 1.00 . A A . 35 SER C 1 1
19 22587 1 1 25 SER CA C -7.065 -10.588 -6.937 1.00 . A A . 35 SER CA 1 1
19 22588 1 1 25 SER CB C -5.794 -9.898 -6.451 1.00 . A A . 35 SER CB 1 1
19 22589 1 1 25 SER H H -7.801 -8.634 -7.244 1.00 . A A . 35 SER H 1 1
19 22590 1 1 25 SER HA H -6.820 -11.204 -7.789 1.00 . A A . 35 SER HA 1 1
19 22591 1 1 25 SER HB2 H -6.046 -9.180 -5.683 1.00 . A A . 35 SER HB2 1 1
19 22592 1 1 25 SER HB3 H -5.113 -10.634 -6.052 1.00 . A A . 35 SER HB3 1 1
19 22593 1 1 25 SER HG H -4.586 -9.834 -7.991 1.00 . A A . 35 SER HG 1 1
19 22594 1 1 25 SER N N -8.019 -9.583 -7.381 1.00 . A A . 35 SER N 1 1
19 22595 1 1 25 SER O O -7.287 -12.656 -5.732 1.00 . A A . 35 SER O 1 1
19 22596 1 1 25 SER OG O -5.160 -9.217 -7.518 1.00 . A A . 35 SER OG 1 1
19 22597 1 1 26 ARG C C -10.474 -12.424 -4.556 1.00 . A A . 36 ARG C 1 1
19 22598 1 1 26 ARG CA C -9.229 -11.731 -4.008 1.00 . A A . 36 ARG CA 1 1
19 22599 1 1 26 ARG CB C -9.611 -10.862 -2.807 1.00 . A A . 36 ARG CB 1 1
19 22600 1 1 26 ARG CD C -7.719 -9.380 -2.112 1.00 . A A . 36 ARG CD 1 1
19 22601 1 1 26 ARG CG C -8.484 -10.648 -1.807 1.00 . A A . 36 ARG CG 1 1
19 22602 1 1 26 ARG CZ C -5.391 -8.657 -1.746 1.00 . A A . 36 ARG CZ 1 1
19 22603 1 1 26 ARG H H -8.807 -9.998 -5.163 1.00 . A A . 36 ARG H 1 1
19 22604 1 1 26 ARG HA H -8.532 -12.487 -3.683 1.00 . A A . 36 ARG HA 1 1
19 22605 1 1 26 ARG HB2 H -9.918 -9.896 -3.173 1.00 . A A . 36 ARG HB2 1 1
19 22606 1 1 26 ARG HB3 H -10.440 -11.316 -2.292 1.00 . A A . 36 ARG HB3 1 1
19 22607 1 1 26 ARG HD2 H -7.462 -9.373 -3.155 1.00 . A A . 36 ARG HD2 1 1
19 22608 1 1 26 ARG HD3 H -8.364 -8.540 -1.901 1.00 . A A . 36 ARG HD3 1 1
19 22609 1 1 26 ARG HE H -6.522 -9.622 -0.399 1.00 . A A . 36 ARG HE 1 1
19 22610 1 1 26 ARG HG2 H -8.903 -10.572 -0.813 1.00 . A A . 36 ARG HG2 1 1
19 22611 1 1 26 ARG HG3 H -7.808 -11.488 -1.853 1.00 . A A . 36 ARG HG3 1 1
19 22612 1 1 26 ARG HH11 H -6.112 -8.260 -3.597 1.00 . A A . 36 ARG HH11 1 1
19 22613 1 1 26 ARG HH12 H -4.485 -7.730 -3.307 1.00 . A A . 36 ARG HH12 1 1
19 22614 1 1 26 ARG HH21 H -4.363 -8.919 -0.019 1.00 . A A . 36 ARG HH21 1 1
19 22615 1 1 26 ARG HH22 H -3.502 -8.098 -1.282 1.00 . A A . 36 ARG HH22 1 1
19 22616 1 1 26 ARG N N -8.567 -10.944 -5.047 1.00 . A A . 36 ARG N 1 1
19 22617 1 1 26 ARG NE N -6.502 -9.253 -1.314 1.00 . A A . 36 ARG NE 1 1
19 22618 1 1 26 ARG NH1 N -5.327 -8.177 -2.983 1.00 . A A . 36 ARG NH1 1 1
19 22619 1 1 26 ARG NH2 N -4.335 -8.552 -0.952 1.00 . A A . 36 ARG NH2 1 1
19 22620 1 1 26 ARG O O -11.318 -12.899 -3.795 1.00 . A A . 36 ARG O 1 1
19 22621 1 1 27 GLY C C -13.032 -12.441 -6.217 1.00 . A A . 37 GLY C 1 1
19 22622 1 1 27 GLY CA C -11.715 -13.128 -6.512 1.00 . A A . 37 GLY CA 1 1
19 22623 1 1 27 GLY H H -9.901 -12.043 -6.435 1.00 . A A . 37 GLY H 1 1
19 22624 1 1 27 GLY HA2 H -11.556 -13.139 -7.579 1.00 . A A . 37 GLY HA2 1 1
19 22625 1 1 27 GLY HA3 H -11.767 -14.147 -6.155 1.00 . A A . 37 GLY HA3 1 1
19 22626 1 1 27 GLY N N -10.590 -12.466 -5.878 1.00 . A A . 37 GLY N 1 1
19 22627 1 1 27 GLY O O -14.085 -13.079 -6.197 1.00 . A A . 37 GLY O 1 1
19 22628 1 1 28 GLY C C -14.370 -10.259 -4.162 1.00 . A A . 38 GLY C 1 1
19 22629 1 1 28 GLY CA C -14.160 -10.382 -5.652 1.00 . A A . 38 GLY CA 1 1
19 22630 1 1 28 GLY H H -12.099 -10.685 -6.007 1.00 . A A . 38 GLY H 1 1
19 22631 1 1 28 GLY HA2 H -14.068 -9.395 -6.072 1.00 . A A . 38 GLY HA2 1 1
19 22632 1 1 28 GLY HA3 H -15.016 -10.867 -6.087 1.00 . A A . 38 GLY HA3 1 1
19 22633 1 1 28 GLY N N -12.971 -11.140 -5.972 1.00 . A A . 38 GLY N 1 1
19 22634 1 1 28 GLY O O -15.018 -9.321 -3.695 1.00 . A A . 38 GLY O 1 1
19 22635 1 1 29 LYS C C -12.976 -10.277 -1.289 1.00 . A A . 39 LYS C 1 1
19 22636 1 1 29 LYS CA C -13.966 -11.213 -1.966 1.00 . A A . 39 LYS CA 1 1
19 22637 1 1 29 LYS CB C -13.815 -12.630 -1.429 1.00 . A A . 39 LYS CB 1 1
19 22638 1 1 29 LYS CD C -14.414 -14.316 -3.196 1.00 . A A . 39 LYS CD 1 1
19 22639 1 1 29 LYS CE C -15.428 -15.364 -3.627 1.00 . A A . 39 LYS CE 1 1
19 22640 1 1 29 LYS CG C -14.876 -13.578 -1.953 1.00 . A A . 39 LYS CG 1 1
19 22641 1 1 29 LYS H H -13.238 -11.872 -3.837 1.00 . A A . 39 LYS H 1 1
19 22642 1 1 29 LYS HA H -14.965 -10.873 -1.751 1.00 . A A . 39 LYS HA 1 1
19 22643 1 1 29 LYS HB2 H -12.845 -13.013 -1.714 1.00 . A A . 39 LYS HB2 1 1
19 22644 1 1 29 LYS HB3 H -13.882 -12.606 -0.351 1.00 . A A . 39 LYS HB3 1 1
19 22645 1 1 29 LYS HD2 H -14.284 -13.604 -3.998 1.00 . A A . 39 LYS HD2 1 1
19 22646 1 1 29 LYS HD3 H -13.474 -14.802 -2.986 1.00 . A A . 39 LYS HD3 1 1
19 22647 1 1 29 LYS HE2 H -16.376 -14.879 -3.800 1.00 . A A . 39 LYS HE2 1 1
19 22648 1 1 29 LYS HE3 H -15.086 -15.822 -4.544 1.00 . A A . 39 LYS HE3 1 1
19 22649 1 1 29 LYS HG2 H -15.116 -14.289 -1.188 1.00 . A A . 39 LYS HG2 1 1
19 22650 1 1 29 LYS HG3 H -15.757 -13.002 -2.201 1.00 . A A . 39 LYS HG3 1 1
19 22651 1 1 29 LYS HZ1 H -15.882 -15.994 -1.688 1.00 . A A . 39 LYS HZ1 1 1
19 22652 1 1 29 LYS HZ2 H -14.720 -16.946 -2.461 1.00 . A A . 39 LYS HZ2 1 1
19 22653 1 1 29 LYS HZ3 H -16.351 -17.086 -2.888 1.00 . A A . 39 LYS HZ3 1 1
19 22654 1 1 29 LYS N N -13.797 -11.188 -3.409 1.00 . A A . 39 LYS N 1 1
19 22655 1 1 29 LYS NZ N -15.608 -16.420 -2.595 1.00 . A A . 39 LYS NZ 1 1
19 22656 1 1 29 LYS O O -12.020 -10.712 -0.647 1.00 . A A . 39 LYS O 1 1
19 22657 1 1 30 TYR C C -13.193 -6.720 -0.637 1.00 . A A . 40 TYR C 1 1
19 22658 1 1 30 TYR CA C -12.363 -7.966 -0.875 1.00 . A A . 40 TYR CA 1 1
19 22659 1 1 30 TYR CB C -11.212 -7.651 -1.824 1.00 . A A . 40 TYR CB 1 1
19 22660 1 1 30 TYR CD1 C -9.409 -7.319 -0.094 1.00 . A A . 40 TYR CD1 1 1
19 22661 1 1 30 TYR CD2 C -9.699 -5.634 -1.749 1.00 . A A . 40 TYR CD2 1 1
19 22662 1 1 30 TYR CE1 C -8.371 -6.600 0.464 1.00 . A A . 40 TYR CE1 1 1
19 22663 1 1 30 TYR CE2 C -8.664 -4.907 -1.197 1.00 . A A . 40 TYR CE2 1 1
19 22664 1 1 30 TYR CG C -10.089 -6.850 -1.206 1.00 . A A . 40 TYR CG 1 1
19 22665 1 1 30 TYR CZ C -8.003 -5.394 -0.092 1.00 . A A . 40 TYR CZ 1 1
19 22666 1 1 30 TYR H H -13.995 -8.714 -1.981 1.00 . A A . 40 TYR H 1 1
19 22667 1 1 30 TYR HA H -11.968 -8.329 0.059 1.00 . A A . 40 TYR HA 1 1
19 22668 1 1 30 TYR HB2 H -10.796 -8.575 -2.187 1.00 . A A . 40 TYR HB2 1 1
19 22669 1 1 30 TYR HB3 H -11.601 -7.086 -2.657 1.00 . A A . 40 TYR HB3 1 1
19 22670 1 1 30 TYR HD1 H -9.697 -8.267 0.336 1.00 . A A . 40 TYR HD1 1 1
19 22671 1 1 30 TYR HD2 H -10.217 -5.256 -2.618 1.00 . A A . 40 TYR HD2 1 1
19 22672 1 1 30 TYR HE1 H -7.858 -6.982 1.333 1.00 . A A . 40 TYR HE1 1 1
19 22673 1 1 30 TYR HE2 H -8.374 -3.963 -1.632 1.00 . A A . 40 TYR HE2 1 1
19 22674 1 1 30 TYR HH H -6.258 -5.277 0.718 1.00 . A A . 40 TYR HH 1 1
19 22675 1 1 30 TYR N N -13.213 -8.989 -1.451 1.00 . A A . 40 TYR N 1 1
19 22676 1 1 30 TYR O O -13.461 -5.964 -1.568 1.00 . A A . 40 TYR O 1 1
19 22677 1 1 30 TYR OH O -6.964 -4.673 0.454 1.00 . A A . 40 TYR OH 1 1
19 22678 1 1 31 SER C C -13.628 -4.123 0.959 1.00 . A A . 41 SER C 1 1
19 22679 1 1 31 SER CA C -14.473 -5.373 0.885 1.00 . A A . 41 SER CA 1 1
19 22680 1 1 31 SER CB C -15.203 -5.551 2.196 1.00 . A A . 41 SER CB 1 1
19 22681 1 1 31 SER H H -13.381 -7.133 1.311 1.00 . A A . 41 SER H 1 1
19 22682 1 1 31 SER HA H -15.192 -5.262 0.101 1.00 . A A . 41 SER HA 1 1
19 22683 1 1 31 SER HB2 H -14.748 -4.905 2.914 1.00 . A A . 41 SER HB2 1 1
19 22684 1 1 31 SER HB3 H -16.235 -5.274 2.075 1.00 . A A . 41 SER HB3 1 1
19 22685 1 1 31 SER HG H -14.237 -7.074 2.984 1.00 . A A . 41 SER HG 1 1
19 22686 1 1 31 SER N N -13.638 -6.518 0.587 1.00 . A A . 41 SER N 1 1
19 22687 1 1 31 SER O O -12.398 -4.202 0.993 1.00 . A A . 41 SER O 1 1
19 22688 1 1 31 SER OG O -15.135 -6.898 2.645 1.00 . A A . 41 SER OG 1 1
19 22689 1 1 32 ILE C C -12.791 -1.718 2.442 1.00 . A A . 42 ILE C 1 1
19 22690 1 1 32 ILE CA C -13.548 -1.734 1.125 1.00 . A A . 42 ILE CA 1 1
19 22691 1 1 32 ILE CB C -14.476 -0.507 1.016 1.00 . A A . 42 ILE CB 1 1
19 22692 1 1 32 ILE CD1 C -13.342 0.715 -0.873 1.00 . A A . 42 ILE CD1 1 1
19 22693 1 1 32 ILE CG1 C -13.667 0.701 0.589 1.00 . A A . 42 ILE CG1 1 1
19 22694 1 1 32 ILE CG2 C -15.186 -0.211 2.322 1.00 . A A . 42 ILE CG2 1 1
19 22695 1 1 32 ILE H H -15.252 -2.963 0.948 1.00 . A A . 42 ILE H 1 1
19 22696 1 1 32 ILE HA H -12.825 -1.684 0.320 1.00 . A A . 42 ILE HA 1 1
19 22697 1 1 32 ILE HB H -15.222 -0.716 0.269 1.00 . A A . 42 ILE HB 1 1
19 22698 1 1 32 ILE HD11 H -12.910 1.665 -1.134 1.00 . A A . 42 ILE HD11 1 1
19 22699 1 1 32 ILE HD12 H -14.245 0.559 -1.442 1.00 . A A . 42 ILE HD12 1 1
19 22700 1 1 32 ILE HD13 H -12.636 -0.072 -1.090 1.00 . A A . 42 ILE HD13 1 1
19 22701 1 1 32 ILE HG12 H -14.208 1.602 0.825 1.00 . A A . 42 ILE HG12 1 1
19 22702 1 1 32 ILE HG13 H -12.736 0.689 1.126 1.00 . A A . 42 ILE HG13 1 1
19 22703 1 1 32 ILE HG21 H -15.764 -1.070 2.618 1.00 . A A . 42 ILE HG21 1 1
19 22704 1 1 32 ILE HG22 H -15.838 0.639 2.188 1.00 . A A . 42 ILE HG22 1 1
19 22705 1 1 32 ILE HG23 H -14.450 0.012 3.084 1.00 . A A . 42 ILE HG23 1 1
19 22706 1 1 32 ILE N N -14.274 -2.976 1.002 1.00 . A A . 42 ILE N 1 1
19 22707 1 1 32 ILE O O -11.658 -1.276 2.496 1.00 . A A . 42 ILE O 1 1
19 22708 1 1 33 ASP C C -11.523 -3.067 4.838 1.00 . A A . 43 ASP C 1 1
19 22709 1 1 33 ASP CA C -12.823 -2.282 4.815 1.00 . A A . 43 ASP CA 1 1
19 22710 1 1 33 ASP CB C -13.801 -2.880 5.816 1.00 . A A . 43 ASP CB 1 1
19 22711 1 1 33 ASP CG C -15.046 -2.038 6.002 1.00 . A A . 43 ASP CG 1 1
19 22712 1 1 33 ASP H H -14.291 -2.673 3.347 1.00 . A A . 43 ASP H 1 1
19 22713 1 1 33 ASP HA H -12.618 -1.261 5.092 1.00 . A A . 43 ASP HA 1 1
19 22714 1 1 33 ASP HB2 H -14.099 -3.848 5.463 1.00 . A A . 43 ASP HB2 1 1
19 22715 1 1 33 ASP HB3 H -13.315 -2.988 6.769 1.00 . A A . 43 ASP HB3 1 1
19 22716 1 1 33 ASP N N -13.409 -2.270 3.482 1.00 . A A . 43 ASP N 1 1
19 22717 1 1 33 ASP O O -10.572 -2.688 5.520 1.00 . A A . 43 ASP O 1 1
19 22718 1 1 33 ASP OD1 O -14.983 -1.033 6.737 1.00 . A A . 43 ASP OD1 1 1
19 22719 1 1 33 ASP OD2 O -16.099 -2.394 5.425 1.00 . A A . 43 ASP OD2 1 1
19 22720 1 1 34 ASP C C -9.153 -4.080 3.404 1.00 . A A . 44 ASP C 1 1
19 22721 1 1 34 ASP CA C -10.268 -4.955 3.945 1.00 . A A . 44 ASP CA 1 1
19 22722 1 1 34 ASP CB C -10.491 -6.138 2.998 1.00 . A A . 44 ASP CB 1 1
19 22723 1 1 34 ASP CG C -11.459 -7.164 3.544 1.00 . A A . 44 ASP CG 1 1
19 22724 1 1 34 ASP H H -12.294 -4.441 3.607 1.00 . A A . 44 ASP H 1 1
19 22725 1 1 34 ASP HA H -9.989 -5.324 4.920 1.00 . A A . 44 ASP HA 1 1
19 22726 1 1 34 ASP HB2 H -10.878 -5.771 2.061 1.00 . A A . 44 ASP HB2 1 1
19 22727 1 1 34 ASP HB3 H -9.548 -6.624 2.819 1.00 . A A . 44 ASP HB3 1 1
19 22728 1 1 34 ASP N N -11.486 -4.161 4.084 1.00 . A A . 44 ASP N 1 1
19 22729 1 1 34 ASP O O -8.020 -4.118 3.882 1.00 . A A . 44 ASP O 1 1
19 22730 1 1 34 ASP OD1 O -11.013 -8.094 4.246 1.00 . A A . 44 ASP OD1 1 1
19 22731 1 1 34 ASP OD2 O -12.667 -7.056 3.266 1.00 . A A . 44 ASP OD2 1 1
19 22732 1 1 35 TYR C C -8.280 -1.189 2.787 1.00 . A A . 45 TYR C 1 1
19 22733 1 1 35 TYR CA C -8.570 -2.331 1.822 1.00 . A A . 45 TYR CA 1 1
19 22734 1 1 35 TYR CB C -9.145 -1.783 0.512 1.00 . A A . 45 TYR CB 1 1
19 22735 1 1 35 TYR CD1 C -7.199 -0.979 -0.876 1.00 . A A . 45 TYR CD1 1 1
19 22736 1 1 35 TYR CD2 C -8.648 0.652 0.078 1.00 . A A . 45 TYR CD2 1 1
19 22737 1 1 35 TYR CE1 C -6.430 0.021 -1.441 1.00 . A A . 45 TYR CE1 1 1
19 22738 1 1 35 TYR CE2 C -7.881 1.665 -0.478 1.00 . A A . 45 TYR CE2 1 1
19 22739 1 1 35 TYR CG C -8.316 -0.682 -0.111 1.00 . A A . 45 TYR CG 1 1
19 22740 1 1 35 TYR CZ C -6.773 1.342 -1.240 1.00 . A A . 45 TYR CZ 1 1
19 22741 1 1 35 TYR H H -10.420 -3.316 2.068 1.00 . A A . 45 TYR H 1 1
19 22742 1 1 35 TYR HA H -7.651 -2.856 1.612 1.00 . A A . 45 TYR HA 1 1
19 22743 1 1 35 TYR HB2 H -9.216 -2.587 -0.201 1.00 . A A . 45 TYR HB2 1 1
19 22744 1 1 35 TYR HB3 H -10.134 -1.388 0.700 1.00 . A A . 45 TYR HB3 1 1
19 22745 1 1 35 TYR HD1 H -6.935 -2.012 -1.029 1.00 . A A . 45 TYR HD1 1 1
19 22746 1 1 35 TYR HD2 H -9.523 0.893 0.671 1.00 . A A . 45 TYR HD2 1 1
19 22747 1 1 35 TYR HE1 H -5.566 -0.237 -2.041 1.00 . A A . 45 TYR HE1 1 1
19 22748 1 1 35 TYR HE2 H -8.153 2.701 -0.320 1.00 . A A . 45 TYR HE2 1 1
19 22749 1 1 35 TYR HH H -5.719 2.949 -1.092 1.00 . A A . 45 TYR HH 1 1
19 22750 1 1 35 TYR N N -9.502 -3.274 2.413 1.00 . A A . 45 TYR N 1 1
19 22751 1 1 35 TYR O O -7.143 -0.770 2.931 1.00 . A A . 45 TYR O 1 1
19 22752 1 1 35 TYR OH O -6.002 2.343 -1.790 1.00 . A A . 45 TYR OH 1 1
19 22753 1 1 36 LEU C C -8.320 0.191 5.520 1.00 . A A . 46 LEU C 1 1
19 22754 1 1 36 LEU CA C -9.231 0.452 4.327 1.00 . A A . 46 LEU CA 1 1
19 22755 1 1 36 LEU CB C -10.624 0.861 4.804 1.00 . A A . 46 LEU CB 1 1
19 22756 1 1 36 LEU CD1 C -12.918 1.715 4.289 1.00 . A A . 46 LEU CD1 1 1
19 22757 1 1 36 LEU CD2 C -10.983 2.444 2.898 1.00 . A A . 46 LEU CD2 1 1
19 22758 1 1 36 LEU CG C -11.580 1.307 3.699 1.00 . A A . 46 LEU CG 1 1
19 22759 1 1 36 LEU H H -10.196 -1.148 3.337 1.00 . A A . 46 LEU H 1 1
19 22760 1 1 36 LEU HA H -8.817 1.264 3.749 1.00 . A A . 46 LEU HA 1 1
19 22761 1 1 36 LEU HB2 H -11.067 0.020 5.317 1.00 . A A . 46 LEU HB2 1 1
19 22762 1 1 36 LEU HB3 H -10.523 1.671 5.501 1.00 . A A . 46 LEU HB3 1 1
19 22763 1 1 36 LEU HD11 H -13.580 2.027 3.494 1.00 . A A . 46 LEU HD11 1 1
19 22764 1 1 36 LEU HD12 H -12.773 2.532 4.979 1.00 . A A . 46 LEU HD12 1 1
19 22765 1 1 36 LEU HD13 H -13.353 0.875 4.810 1.00 . A A . 46 LEU HD13 1 1
19 22766 1 1 36 LEU HD21 H -11.704 2.786 2.171 1.00 . A A . 46 LEU HD21 1 1
19 22767 1 1 36 LEU HD22 H -10.097 2.097 2.391 1.00 . A A . 46 LEU HD22 1 1
19 22768 1 1 36 LEU HD23 H -10.726 3.253 3.562 1.00 . A A . 46 LEU HD23 1 1
19 22769 1 1 36 LEU HG H -11.746 0.480 3.022 1.00 . A A . 46 LEU HG 1 1
19 22770 1 1 36 LEU N N -9.322 -0.709 3.449 1.00 . A A . 46 LEU N 1 1
19 22771 1 1 36 LEU O O -7.576 1.071 5.934 1.00 . A A . 46 LEU O 1 1
19 22772 1 1 37 ALA C C -6.054 -1.398 6.751 1.00 . A A . 47 ALA C 1 1
19 22773 1 1 37 ALA CA C -7.510 -1.387 7.181 1.00 . A A . 47 ALA CA 1 1
19 22774 1 1 37 ALA CB C -7.912 -2.740 7.737 1.00 . A A . 47 ALA CB 1 1
19 22775 1 1 37 ALA H H -9.022 -1.672 5.718 1.00 . A A . 47 ALA H 1 1
19 22776 1 1 37 ALA HA H -7.627 -0.648 7.963 1.00 . A A . 47 ALA HA 1 1
19 22777 1 1 37 ALA HB1 H -7.812 -3.488 6.965 1.00 . A A . 47 ALA HB1 1 1
19 22778 1 1 37 ALA HB2 H -8.936 -2.703 8.071 1.00 . A A . 47 ALA HB2 1 1
19 22779 1 1 37 ALA HB3 H -7.270 -2.992 8.567 1.00 . A A . 47 ALA HB3 1 1
19 22780 1 1 37 ALA N N -8.376 -1.016 6.066 1.00 . A A . 47 ALA N 1 1
19 22781 1 1 37 ALA O O -5.165 -1.051 7.529 1.00 . A A . 47 ALA O 1 1
19 22782 1 1 38 ASP C C -4.123 -0.328 4.563 1.00 . A A . 48 ASP C 1 1
19 22783 1 1 38 ASP CA C -4.467 -1.757 4.959 1.00 . A A . 48 ASP CA 1 1
19 22784 1 1 38 ASP CB C -4.357 -2.693 3.754 1.00 . A A . 48 ASP CB 1 1
19 22785 1 1 38 ASP CG C -2.947 -2.770 3.205 1.00 . A A . 48 ASP CG 1 1
19 22786 1 1 38 ASP H H -6.553 -2.109 4.952 1.00 . A A . 48 ASP H 1 1
19 22787 1 1 38 ASP HA H -3.781 -2.084 5.728 1.00 . A A . 48 ASP HA 1 1
19 22788 1 1 38 ASP HB2 H -4.662 -3.685 4.048 1.00 . A A . 48 ASP HB2 1 1
19 22789 1 1 38 ASP HB3 H -5.009 -2.337 2.971 1.00 . A A . 48 ASP HB3 1 1
19 22790 1 1 38 ASP N N -5.812 -1.793 5.511 1.00 . A A . 48 ASP N 1 1
19 22791 1 1 38 ASP O O -2.993 0.115 4.728 1.00 . A A . 48 ASP O 1 1
19 22792 1 1 38 ASP OD1 O -2.062 -3.316 3.897 1.00 . A A . 48 ASP OD1 1 1
19 22793 1 1 38 ASP OD2 O -2.722 -2.309 2.069 1.00 . A A . 48 ASP OD2 1 1
19 22794 1 1 39 ARG C C -4.558 2.606 4.933 1.00 . A A . 49 ARG C 1 1
19 22795 1 1 39 ARG CA C -5.014 1.799 3.722 1.00 . A A . 49 ARG CA 1 1
19 22796 1 1 39 ARG CB C -6.368 2.311 3.241 1.00 . A A . 49 ARG CB 1 1
19 22797 1 1 39 ARG CD C -7.682 4.108 2.117 1.00 . A A . 49 ARG CD 1 1
19 22798 1 1 39 ARG CG C -6.339 3.723 2.696 1.00 . A A . 49 ARG CG 1 1
19 22799 1 1 39 ARG CZ C -8.352 6.492 2.002 1.00 . A A . 49 ARG CZ 1 1
19 22800 1 1 39 ARG H H -5.991 -0.063 3.925 1.00 . A A . 49 ARG H 1 1
19 22801 1 1 39 ARG HA H -4.295 1.899 2.924 1.00 . A A . 49 ARG HA 1 1
19 22802 1 1 39 ARG HB2 H -6.735 1.657 2.465 1.00 . A A . 49 ARG HB2 1 1
19 22803 1 1 39 ARG HB3 H -7.054 2.288 4.075 1.00 . A A . 49 ARG HB3 1 1
19 22804 1 1 39 ARG HD2 H -7.928 3.390 1.355 1.00 . A A . 49 ARG HD2 1 1
19 22805 1 1 39 ARG HD3 H -8.430 4.070 2.893 1.00 . A A . 49 ARG HD3 1 1
19 22806 1 1 39 ARG HE H -7.159 5.566 0.685 1.00 . A A . 49 ARG HE 1 1
19 22807 1 1 39 ARG HG2 H -6.096 4.399 3.497 1.00 . A A . 49 ARG HG2 1 1
19 22808 1 1 39 ARG HG3 H -5.593 3.784 1.922 1.00 . A A . 49 ARG HG3 1 1
19 22809 1 1 39 ARG HH11 H -8.948 5.558 3.696 1.00 . A A . 49 ARG HH11 1 1
19 22810 1 1 39 ARG HH12 H -9.480 7.200 3.524 1.00 . A A . 49 ARG HH12 1 1
19 22811 1 1 39 ARG HH21 H -7.871 7.709 0.451 1.00 . A A . 49 ARG HH21 1 1
19 22812 1 1 39 ARG HH22 H -8.874 8.426 1.685 1.00 . A A . 49 ARG HH22 1 1
19 22813 1 1 39 ARG N N -5.128 0.385 4.072 1.00 . A A . 49 ARG N 1 1
19 22814 1 1 39 ARG NE N -7.675 5.447 1.520 1.00 . A A . 49 ARG NE 1 1
19 22815 1 1 39 ARG NH1 N -8.979 6.408 3.164 1.00 . A A . 49 ARG NH1 1 1
19 22816 1 1 39 ARG NH2 N -8.370 7.634 1.328 1.00 . A A . 49 ARG NH2 1 1
19 22817 1 1 39 ARG O O -3.688 3.472 4.829 1.00 . A A . 49 ARG O 1 1
19 22818 1 1 40 GLU C C -3.288 2.685 7.627 1.00 . A A . 50 GLU C 1 1
19 22819 1 1 40 GLU CA C -4.771 2.909 7.351 1.00 . A A . 50 GLU CA 1 1
19 22820 1 1 40 GLU CB C -5.600 2.319 8.498 1.00 . A A . 50 GLU CB 1 1
19 22821 1 1 40 GLU CD C -7.208 4.245 8.774 1.00 . A A . 50 GLU CD 1 1
19 22822 1 1 40 GLU CG C -7.054 2.763 8.505 1.00 . A A . 50 GLU CG 1 1
19 22823 1 1 40 GLU H H -5.899 1.654 6.073 1.00 . A A . 50 GLU H 1 1
19 22824 1 1 40 GLU HA H -4.964 3.967 7.284 1.00 . A A . 50 GLU HA 1 1
19 22825 1 1 40 GLU HB2 H -5.580 1.240 8.423 1.00 . A A . 50 GLU HB2 1 1
19 22826 1 1 40 GLU HB3 H -5.153 2.614 9.435 1.00 . A A . 50 GLU HB3 1 1
19 22827 1 1 40 GLU HG2 H -7.490 2.539 7.541 1.00 . A A . 50 GLU HG2 1 1
19 22828 1 1 40 GLU HG3 H -7.581 2.215 9.272 1.00 . A A . 50 GLU HG3 1 1
19 22829 1 1 40 GLU N N -5.156 2.302 6.083 1.00 . A A . 50 GLU N 1 1
19 22830 1 1 40 GLU O O -2.622 3.516 8.247 1.00 . A A . 50 GLU O 1 1
19 22831 1 1 40 GLU OE1 O -7.204 5.036 7.814 1.00 . A A . 50 GLU OE1 1 1
19 22832 1 1 40 GLU OE2 O -7.333 4.628 9.954 1.00 . A A . 50 GLU OE2 1 1
19 22833 1 1 41 ARG C C -0.508 1.938 6.326 1.00 . A A . 51 ARG C 1 1
19 22834 1 1 41 ARG CA C -1.378 1.213 7.340 1.00 . A A . 51 ARG CA 1 1
19 22835 1 1 41 ARG CB C -1.176 -0.294 7.192 1.00 . A A . 51 ARG CB 1 1
19 22836 1 1 41 ARG CD C -1.331 -2.237 8.743 1.00 . A A . 51 ARG CD 1 1
19 22837 1 1 41 ARG CG C -2.091 -1.119 8.068 1.00 . A A . 51 ARG CG 1 1
19 22838 1 1 41 ARG CZ C -1.779 -3.903 10.510 1.00 . A A . 51 ARG CZ 1 1
19 22839 1 1 41 ARG H H -3.353 0.951 6.647 1.00 . A A . 51 ARG H 1 1
19 22840 1 1 41 ARG HA H -1.087 1.508 8.333 1.00 . A A . 51 ARG HA 1 1
19 22841 1 1 41 ARG HB2 H -1.358 -0.569 6.164 1.00 . A A . 51 ARG HB2 1 1
19 22842 1 1 41 ARG HB3 H -0.156 -0.535 7.446 1.00 . A A . 51 ARG HB3 1 1
19 22843 1 1 41 ARG HD2 H -0.841 -2.827 7.983 1.00 . A A . 51 ARG HD2 1 1
19 22844 1 1 41 ARG HD3 H -0.588 -1.798 9.393 1.00 . A A . 51 ARG HD3 1 1
19 22845 1 1 41 ARG HE H -3.165 -3.102 9.306 1.00 . A A . 51 ARG HE 1 1
19 22846 1 1 41 ARG HG2 H -2.527 -0.481 8.818 1.00 . A A . 51 ARG HG2 1 1
19 22847 1 1 41 ARG HG3 H -2.873 -1.545 7.457 1.00 . A A . 51 ARG HG3 1 1
19 22848 1 1 41 ARG HH11 H 0.158 -3.327 10.371 1.00 . A A . 51 ARG HH11 1 1
19 22849 1 1 41 ARG HH12 H -0.172 -4.515 11.589 1.00 . A A . 51 ARG HH12 1 1
19 22850 1 1 41 ARG HH21 H -3.610 -4.678 10.905 1.00 . A A . 51 ARG HH21 1 1
19 22851 1 1 41 ARG HH22 H -2.321 -5.284 11.894 1.00 . A A . 51 ARG HH22 1 1
19 22852 1 1 41 ARG N N -2.775 1.561 7.151 1.00 . A A . 51 ARG N 1 1
19 22853 1 1 41 ARG NE N -2.205 -3.106 9.531 1.00 . A A . 51 ARG NE 1 1
19 22854 1 1 41 ARG NH1 N -0.496 -3.916 10.850 1.00 . A A . 51 ARG NH1 1 1
19 22855 1 1 41 ARG NH2 N -2.638 -4.684 11.154 1.00 . A A . 51 ARG NH2 1 1
19 22856 1 1 41 ARG O O 0.615 2.328 6.620 1.00 . A A . 51 ARG O 1 1
19 22857 1 1 42 GLU C C 0.226 4.077 4.282 1.00 . A A . 52 GLU C 1 1
19 22858 1 1 42 GLU CA C -0.288 2.670 4.016 1.00 . A A . 52 GLU CA 1 1
19 22859 1 1 42 GLU CB C -1.118 2.662 2.739 1.00 . A A . 52 GLU CB 1 1
19 22860 1 1 42 GLU CD C -2.175 1.222 0.965 1.00 . A A . 52 GLU CD 1 1
19 22861 1 1 42 GLU CG C -1.596 1.280 2.357 1.00 . A A . 52 GLU CG 1 1
19 22862 1 1 42 GLU H H -1.998 1.911 5.007 1.00 . A A . 52 GLU H 1 1
19 22863 1 1 42 GLU HA H 0.556 2.019 3.869 1.00 . A A . 52 GLU HA 1 1
19 22864 1 1 42 GLU HB2 H -1.980 3.298 2.876 1.00 . A A . 52 GLU HB2 1 1
19 22865 1 1 42 GLU HB3 H -0.517 3.049 1.931 1.00 . A A . 52 GLU HB3 1 1
19 22866 1 1 42 GLU HG2 H -0.764 0.600 2.411 1.00 . A A . 52 GLU HG2 1 1
19 22867 1 1 42 GLU HG3 H -2.350 0.973 3.062 1.00 . A A . 52 GLU HG3 1 1
19 22868 1 1 42 GLU N N -1.051 2.136 5.137 1.00 . A A . 52 GLU N 1 1
19 22869 1 1 42 GLU O O 1.260 4.465 3.756 1.00 . A A . 52 GLU O 1 1
19 22870 1 1 42 GLU OE1 O -3.302 1.706 0.760 1.00 . A A . 52 GLU OE1 1 1
19 22871 1 1 42 GLU OE2 O -1.490 0.684 0.066 1.00 . A A . 52 GLU OE2 1 1
19 22872 1 1 43 GLU C C 1.258 6.326 6.024 1.00 . A A . 53 GLU C 1 1
19 22873 1 1 43 GLU CA C -0.119 6.218 5.365 1.00 . A A . 53 GLU CA 1 1
19 22874 1 1 43 GLU CB C -1.179 6.887 6.237 1.00 . A A . 53 GLU CB 1 1
19 22875 1 1 43 GLU CD C -3.603 7.557 6.433 1.00 . A A . 53 GLU CD 1 1
19 22876 1 1 43 GLU CG C -2.586 6.718 5.694 1.00 . A A . 53 GLU CG 1 1
19 22877 1 1 43 GLU H H -1.273 4.448 5.546 1.00 . A A . 53 GLU H 1 1
19 22878 1 1 43 GLU HA H -0.083 6.727 4.412 1.00 . A A . 53 GLU HA 1 1
19 22879 1 1 43 GLU HB2 H -1.141 6.456 7.226 1.00 . A A . 53 GLU HB2 1 1
19 22880 1 1 43 GLU HB3 H -0.965 7.942 6.301 1.00 . A A . 53 GLU HB3 1 1
19 22881 1 1 43 GLU HG2 H -2.594 7.006 4.654 1.00 . A A . 53 GLU HG2 1 1
19 22882 1 1 43 GLU HG3 H -2.870 5.679 5.779 1.00 . A A . 53 GLU HG3 1 1
19 22883 1 1 43 GLU N N -0.482 4.829 5.107 1.00 . A A . 53 GLU N 1 1
19 22884 1 1 43 GLU O O 2.003 7.268 5.764 1.00 . A A . 53 GLU O 1 1
19 22885 1 1 43 GLU OE1 O -3.696 7.433 7.670 1.00 . A A . 53 GLU OE1 1 1
19 22886 1 1 43 GLU OE2 O -4.306 8.354 5.778 1.00 . A A . 53 GLU OE2 1 1
19 22887 1 1 44 GLU C C 3.928 4.622 6.659 1.00 . A A . 54 GLU C 1 1
19 22888 1 1 44 GLU CA C 2.894 5.330 7.529 1.00 . A A . 54 GLU CA 1 1
19 22889 1 1 44 GLU CB C 2.781 4.655 8.902 1.00 . A A . 54 GLU CB 1 1
19 22890 1 1 44 GLU CD C 1.858 2.685 10.194 1.00 . A A . 54 GLU CD 1 1
19 22891 1 1 44 GLU CG C 2.269 3.225 8.841 1.00 . A A . 54 GLU CG 1 1
19 22892 1 1 44 GLU H H 0.951 4.632 7.042 1.00 . A A . 54 GLU H 1 1
19 22893 1 1 44 GLU HA H 3.205 6.353 7.667 1.00 . A A . 54 GLU HA 1 1
19 22894 1 1 44 GLU HB2 H 3.758 4.644 9.365 1.00 . A A . 54 GLU HB2 1 1
19 22895 1 1 44 GLU HB3 H 2.109 5.229 9.520 1.00 . A A . 54 GLU HB3 1 1
19 22896 1 1 44 GLU HG2 H 1.412 3.193 8.185 1.00 . A A . 54 GLU HG2 1 1
19 22897 1 1 44 GLU HG3 H 3.049 2.596 8.441 1.00 . A A . 54 GLU HG3 1 1
19 22898 1 1 44 GLU N N 1.593 5.354 6.864 1.00 . A A . 54 GLU N 1 1
19 22899 1 1 44 GLU O O 5.133 4.736 6.881 1.00 . A A . 54 GLU O 1 1
19 22900 1 1 44 GLU OE1 O 0.716 2.950 10.623 1.00 . A A . 54 GLU OE1 1 1
19 22901 1 1 44 GLU OE2 O 2.674 1.992 10.838 1.00 . A A . 54 GLU OE2 1 1
19 22902 1 1 45 LEU C C 4.716 3.916 3.564 1.00 . A A . 55 LEU C 1 1
19 22903 1 1 45 LEU CA C 4.296 3.104 4.790 1.00 . A A . 55 LEU CA 1 1
19 22904 1 1 45 LEU CB C 3.561 1.833 4.357 1.00 . A A . 55 LEU CB 1 1
19 22905 1 1 45 LEU CD1 C 2.230 -0.204 4.993 1.00 . A A . 55 LEU CD1 1 1
19 22906 1 1 45 LEU CD2 C 4.260 0.419 6.304 1.00 . A A . 55 LEU CD2 1 1
19 22907 1 1 45 LEU CG C 3.080 0.946 5.509 1.00 . A A . 55 LEU CG 1 1
19 22908 1 1 45 LEU H H 2.471 3.870 5.537 1.00 . A A . 55 LEU H 1 1
19 22909 1 1 45 LEU HA H 5.180 2.826 5.344 1.00 . A A . 55 LEU HA 1 1
19 22910 1 1 45 LEU HB2 H 2.704 2.122 3.767 1.00 . A A . 55 LEU HB2 1 1
19 22911 1 1 45 LEU HB3 H 4.223 1.251 3.736 1.00 . A A . 55 LEU HB3 1 1
19 22912 1 1 45 LEU HD11 H 2.826 -0.833 4.349 1.00 . A A . 55 LEU HD11 1 1
19 22913 1 1 45 LEU HD12 H 1.392 0.189 4.436 1.00 . A A . 55 LEU HD12 1 1
19 22914 1 1 45 LEU HD13 H 1.863 -0.785 5.828 1.00 . A A . 55 LEU HD13 1 1
19 22915 1 1 45 LEU HD21 H 4.914 -0.138 5.652 1.00 . A A . 55 LEU HD21 1 1
19 22916 1 1 45 LEU HD22 H 3.902 -0.226 7.093 1.00 . A A . 55 LEU HD22 1 1
19 22917 1 1 45 LEU HD23 H 4.802 1.247 6.737 1.00 . A A . 55 LEU HD23 1 1
19 22918 1 1 45 LEU HG H 2.468 1.538 6.174 1.00 . A A . 55 LEU HG 1 1
19 22919 1 1 45 LEU N N 3.440 3.885 5.675 1.00 . A A . 55 LEU N 1 1
19 22920 1 1 45 LEU O O 5.834 3.776 3.065 1.00 . A A . 55 LEU O 1 1
19 22921 1 1 46 LEU C C 5.206 6.549 2.135 1.00 . A A . 56 LEU C 1 1
19 22922 1 1 46 LEU CA C 4.041 5.597 1.913 1.00 . A A . 56 LEU CA 1 1
19 22923 1 1 46 LEU CB C 2.778 6.398 1.578 1.00 . A A . 56 LEU CB 1 1
19 22924 1 1 46 LEU CD1 C 1.600 4.407 0.580 1.00 . A A . 56 LEU CD1 1 1
19 22925 1 1 46 LEU CD2 C 0.681 6.704 0.251 1.00 . A A . 56 LEU CD2 1 1
19 22926 1 1 46 LEU CG C 1.947 5.876 0.401 1.00 . A A . 56 LEU CG 1 1
19 22927 1 1 46 LEU H H 2.933 4.815 3.539 1.00 . A A . 56 LEU H 1 1
19 22928 1 1 46 LEU HA H 4.275 4.947 1.084 1.00 . A A . 56 LEU HA 1 1
19 22929 1 1 46 LEU HB2 H 2.147 6.409 2.455 1.00 . A A . 56 LEU HB2 1 1
19 22930 1 1 46 LEU HB3 H 3.073 7.413 1.359 1.00 . A A . 56 LEU HB3 1 1
19 22931 1 1 46 LEU HD11 H 2.507 3.822 0.611 1.00 . A A . 56 LEU HD11 1 1
19 22932 1 1 46 LEU HD12 H 0.988 4.078 -0.247 1.00 . A A . 56 LEU HD12 1 1
19 22933 1 1 46 LEU HD13 H 1.057 4.276 1.504 1.00 . A A . 56 LEU HD13 1 1
19 22934 1 1 46 LEU HD21 H 0.098 6.637 1.160 1.00 . A A . 56 LEU HD21 1 1
19 22935 1 1 46 LEU HD22 H 0.100 6.327 -0.578 1.00 . A A . 56 LEU HD22 1 1
19 22936 1 1 46 LEU HD23 H 0.943 7.736 0.069 1.00 . A A . 56 LEU HD23 1 1
19 22937 1 1 46 LEU HG H 2.521 5.976 -0.509 1.00 . A A . 56 LEU HG 1 1
19 22938 1 1 46 LEU N N 3.805 4.759 3.088 1.00 . A A . 56 LEU N 1 1
19 22939 1 1 46 LEU O O 6.051 6.729 1.259 1.00 . A A . 56 LEU O 1 1
19 22940 1 1 47 GLU C C 7.271 7.423 4.629 1.00 . A A . 57 GLU C 1 1
19 22941 1 1 47 GLU CA C 6.311 8.079 3.648 1.00 . A A . 57 GLU CA 1 1
19 22942 1 1 47 GLU CB C 5.736 9.367 4.242 1.00 . A A . 57 GLU CB 1 1
19 22943 1 1 47 GLU CD C 4.380 10.426 6.094 1.00 . A A . 57 GLU CD 1 1
19 22944 1 1 47 GLU CG C 4.862 9.137 5.465 1.00 . A A . 57 GLU CG 1 1
19 22945 1 1 47 GLU H H 4.541 6.978 3.962 1.00 . A A . 57 GLU H 1 1
19 22946 1 1 47 GLU HA H 6.847 8.318 2.741 1.00 . A A . 57 GLU HA 1 1
19 22947 1 1 47 GLU HB2 H 6.552 10.014 4.527 1.00 . A A . 57 GLU HB2 1 1
19 22948 1 1 47 GLU HB3 H 5.141 9.864 3.489 1.00 . A A . 57 GLU HB3 1 1
19 22949 1 1 47 GLU HG2 H 4.001 8.556 5.172 1.00 . A A . 57 GLU HG2 1 1
19 22950 1 1 47 GLU HG3 H 5.435 8.587 6.198 1.00 . A A . 57 GLU HG3 1 1
19 22951 1 1 47 GLU N N 5.243 7.159 3.305 1.00 . A A . 57 GLU N 1 1
19 22952 1 1 47 GLU O O 6.850 6.827 5.619 1.00 . A A . 57 GLU O 1 1
19 22953 1 1 47 GLU OE1 O 3.529 11.112 5.488 1.00 . A A . 57 GLU OE1 1 1
19 22954 1 1 47 GLU OE2 O 4.838 10.757 7.208 1.00 . A A . 57 GLU OE2 1 1
19 22955 1 1 48 ARG C C 10.881 7.689 5.048 1.00 . A A . 58 ARG C 1 1
19 22956 1 1 48 ARG CA C 9.560 6.965 5.238 1.00 . A A . 58 ARG CA 1 1
19 22957 1 1 48 ARG CB C 9.748 5.462 5.004 1.00 . A A . 58 ARG CB 1 1
19 22958 1 1 48 ARG CD C 9.384 4.652 7.347 1.00 . A A . 58 ARG CD 1 1
19 22959 1 1 48 ARG CG C 10.366 4.738 6.190 1.00 . A A . 58 ARG CG 1 1
19 22960 1 1 48 ARG CZ C 9.326 3.627 9.590 1.00 . A A . 58 ARG CZ 1 1
19 22961 1 1 48 ARG H H 8.841 7.939 3.508 1.00 . A A . 58 ARG H 1 1
19 22962 1 1 48 ARG HA H 9.218 7.128 6.250 1.00 . A A . 58 ARG HA 1 1
19 22963 1 1 48 ARG HB2 H 8.784 5.017 4.801 1.00 . A A . 58 ARG HB2 1 1
19 22964 1 1 48 ARG HB3 H 10.389 5.321 4.148 1.00 . A A . 58 ARG HB3 1 1
19 22965 1 1 48 ARG HD2 H 8.980 5.634 7.529 1.00 . A A . 58 ARG HD2 1 1
19 22966 1 1 48 ARG HD3 H 8.583 3.983 7.069 1.00 . A A . 58 ARG HD3 1 1
19 22967 1 1 48 ARG HE H 10.984 4.249 8.658 1.00 . A A . 58 ARG HE 1 1
19 22968 1 1 48 ARG HG2 H 10.643 3.739 5.888 1.00 . A A . 58 ARG HG2 1 1
19 22969 1 1 48 ARG HG3 H 11.245 5.277 6.513 1.00 . A A . 58 ARG HG3 1 1
19 22970 1 1 48 ARG HH11 H 7.509 3.812 8.708 1.00 . A A . 58 ARG HH11 1 1
19 22971 1 1 48 ARG HH12 H 7.497 3.100 10.288 1.00 . A A . 58 ARG HH12 1 1
19 22972 1 1 48 ARG HH21 H 10.969 3.342 10.744 1.00 . A A . 58 ARG HH21 1 1
19 22973 1 1 48 ARG HH22 H 9.461 2.824 11.446 1.00 . A A . 58 ARG HH22 1 1
19 22974 1 1 48 ARG N N 8.559 7.507 4.341 1.00 . A A . 58 ARG N 1 1
19 22975 1 1 48 ARG NE N 10.005 4.161 8.576 1.00 . A A . 58 ARG NE 1 1
19 22976 1 1 48 ARG NH1 N 8.005 3.503 9.522 1.00 . A A . 58 ARG NH1 1 1
19 22977 1 1 48 ARG NH2 N 9.969 3.233 10.681 1.00 . A A . 58 ARG NH2 1 1
19 22978 1 1 48 ARG O O 11.629 7.405 4.114 1.00 . A A . 58 ARG O 1 1
19 22979 1 1 49 ASP C C 13.603 8.475 5.956 1.00 . A A . 59 ASP C 1 1
19 22980 1 1 49 ASP CA C 12.394 9.400 5.916 1.00 . A A . 59 ASP CA 1 1
19 22981 1 1 49 ASP CB C 12.458 10.327 7.129 1.00 . A A . 59 ASP CB 1 1
19 22982 1 1 49 ASP CG C 11.320 11.325 7.203 1.00 . A A . 59 ASP CG 1 1
19 22983 1 1 49 ASP H H 10.482 8.839 6.626 1.00 . A A . 59 ASP H 1 1
19 22984 1 1 49 ASP HA H 12.420 9.990 5.012 1.00 . A A . 59 ASP HA 1 1
19 22985 1 1 49 ASP HB2 H 12.435 9.727 8.026 1.00 . A A . 59 ASP HB2 1 1
19 22986 1 1 49 ASP HB3 H 13.388 10.872 7.092 1.00 . A A . 59 ASP HB3 1 1
19 22987 1 1 49 ASP N N 11.151 8.633 5.936 1.00 . A A . 59 ASP N 1 1
19 22988 1 1 49 ASP O O 14.653 8.771 5.387 1.00 . A A . 59 ASP O 1 1
19 22989 1 1 49 ASP OD1 O 10.148 10.906 7.130 1.00 . A A . 59 ASP OD1 1 1
19 22990 1 1 49 ASP OD2 O 11.590 12.531 7.377 1.00 . A A . 59 ASP OD2 1 1
19 22991 1 1 50 GLU C C 14.811 5.573 5.596 1.00 . A A . 60 GLU C 1 1
19 22992 1 1 50 GLU CA C 14.508 6.393 6.849 1.00 . A A . 60 GLU CA 1 1
19 22993 1 1 50 GLU CB C 14.138 5.454 7.995 1.00 . A A . 60 GLU CB 1 1
19 22994 1 1 50 GLU CD C 13.383 5.222 10.384 1.00 . A A . 60 GLU CD 1 1
19 22995 1 1 50 GLU CG C 13.841 6.172 9.299 1.00 . A A . 60 GLU CG 1 1
19 22996 1 1 50 GLU H H 12.547 7.154 7.003 1.00 . A A . 60 GLU H 1 1
19 22997 1 1 50 GLU HA H 15.391 6.947 7.124 1.00 . A A . 60 GLU HA 1 1
19 22998 1 1 50 GLU HB2 H 13.262 4.888 7.714 1.00 . A A . 60 GLU HB2 1 1
19 22999 1 1 50 GLU HB3 H 14.957 4.772 8.163 1.00 . A A . 60 GLU HB3 1 1
19 23000 1 1 50 GLU HG2 H 14.737 6.672 9.635 1.00 . A A . 60 GLU HG2 1 1
19 23001 1 1 50 GLU HG3 H 13.063 6.901 9.126 1.00 . A A . 60 GLU HG3 1 1
19 23002 1 1 50 GLU N N 13.431 7.348 6.630 1.00 . A A . 60 GLU N 1 1
19 23003 1 1 50 GLU O O 15.796 4.839 5.558 1.00 . A A . 60 GLU O 1 1
19 23004 1 1 50 GLU OE1 O 12.279 4.659 10.254 1.00 . A A . 60 GLU OE1 1 1
19 23005 1 1 50 GLU OE2 O 14.121 5.031 11.373 1.00 . A A . 60 GLU OE2 1 1
19 23006 1 1 51 GLU C C 15.270 5.471 2.506 1.00 . A A . 61 GLU C 1 1
19 23007 1 1 51 GLU CA C 14.145 4.898 3.366 1.00 . A A . 61 GLU CA 1 1
19 23008 1 1 51 GLU CB C 12.842 4.835 2.562 1.00 . A A . 61 GLU CB 1 1
19 23009 1 1 51 GLU CD C 13.238 2.551 1.562 1.00 . A A . 61 GLU CD 1 1
19 23010 1 1 51 GLU CG C 12.944 4.010 1.289 1.00 . A A . 61 GLU CG 1 1
19 23011 1 1 51 GLU H H 13.207 6.305 4.646 1.00 . A A . 61 GLU H 1 1
19 23012 1 1 51 GLU HA H 14.417 3.896 3.662 1.00 . A A . 61 GLU HA 1 1
19 23013 1 1 51 GLU HB2 H 12.072 4.402 3.184 1.00 . A A . 61 GLU HB2 1 1
19 23014 1 1 51 GLU HB3 H 12.551 5.838 2.293 1.00 . A A . 61 GLU HB3 1 1
19 23015 1 1 51 GLU HG2 H 12.008 4.078 0.755 1.00 . A A . 61 GLU HG2 1 1
19 23016 1 1 51 GLU HG3 H 13.737 4.415 0.675 1.00 . A A . 61 GLU HG3 1 1
19 23017 1 1 51 GLU N N 13.962 5.681 4.580 1.00 . A A . 61 GLU N 1 1
19 23018 1 1 51 GLU O O 16.352 4.889 2.421 1.00 . A A . 61 GLU O 1 1
19 23019 1 1 51 GLU OE1 O 14.425 2.199 1.742 1.00 . A A . 61 GLU OE1 1 1
19 23020 1 1 51 GLU OE2 O 12.283 1.749 1.612 1.00 . A A . 61 GLU OE2 1 1
19 23021 1 1 52 GLU C C 16.107 8.712 1.154 1.00 . A A . 62 GLU C 1 1
19 23022 1 1 52 GLU CA C 16.001 7.196 0.975 1.00 . A A . 62 GLU CA 1 1
19 23023 1 1 52 GLU CB C 15.643 6.837 -0.474 1.00 . A A . 62 GLU CB 1 1
19 23024 1 1 52 GLU CD C 16.265 6.975 -2.917 1.00 . A A . 62 GLU CD 1 1
19 23025 1 1 52 GLU CG C 16.669 7.297 -1.496 1.00 . A A . 62 GLU CG 1 1
19 23026 1 1 52 GLU H H 14.186 7.087 2.056 1.00 . A A . 62 GLU H 1 1
19 23027 1 1 52 GLU HA H 16.959 6.759 1.210 1.00 . A A . 62 GLU HA 1 1
19 23028 1 1 52 GLU HB2 H 15.548 5.764 -0.553 1.00 . A A . 62 GLU HB2 1 1
19 23029 1 1 52 GLU HB3 H 14.695 7.290 -0.719 1.00 . A A . 62 GLU HB3 1 1
19 23030 1 1 52 GLU HG2 H 16.791 8.365 -1.409 1.00 . A A . 62 GLU HG2 1 1
19 23031 1 1 52 GLU HG3 H 17.611 6.810 -1.287 1.00 . A A . 62 GLU HG3 1 1
19 23032 1 1 52 GLU N N 15.028 6.620 1.889 1.00 . A A . 62 GLU N 1 1
19 23033 1 1 52 GLU O O 16.931 9.188 1.932 1.00 . A A . 62 GLU O 1 1
19 23034 1 1 52 GLU OE1 O 15.432 7.717 -3.483 1.00 . A A . 62 GLU OE1 1 1
19 23035 1 1 52 GLU OE2 O 16.775 5.982 -3.478 1.00 . A A . 62 GLU OE2 1 1
19 23036 1 1 53 ALA C C 13.964 11.543 0.707 1.00 . A A . 63 ALA C 1 1
19 23037 1 1 53 ALA CA C 15.337 10.924 0.497 1.00 . A A . 63 ALA CA 1 1
19 23038 1 1 53 ALA CB C 15.952 11.457 -0.785 1.00 . A A . 63 ALA CB 1 1
19 23039 1 1 53 ALA H H 14.582 9.036 -0.105 1.00 . A A . 63 ALA H 1 1
19 23040 1 1 53 ALA HA H 15.976 11.202 1.320 1.00 . A A . 63 ALA HA 1 1
19 23041 1 1 53 ALA HB1 H 15.309 11.218 -1.618 1.00 . A A . 63 ALA HB1 1 1
19 23042 1 1 53 ALA HB2 H 16.920 11.006 -0.937 1.00 . A A . 63 ALA HB2 1 1
19 23043 1 1 53 ALA HB3 H 16.062 12.529 -0.713 1.00 . A A . 63 ALA HB3 1 1
19 23044 1 1 53 ALA N N 15.262 9.467 0.457 1.00 . A A . 63 ALA N 1 1
19 23045 1 1 53 ALA O O 13.686 12.642 0.231 1.00 . A A . 63 ALA O 1 1
19 23046 1 1 54 ILE C C 11.672 12.213 2.852 1.00 . A A . 64 ILE C 1 1
19 23047 1 1 54 ILE CA C 11.748 11.296 1.637 1.00 . A A . 64 ILE CA 1 1
19 23048 1 1 54 ILE CB C 10.766 10.113 1.810 1.00 . A A . 64 ILE CB 1 1
19 23049 1 1 54 ILE CD1 C 12.117 8.068 1.090 1.00 . A A . 64 ILE CD1 1 1
19 23050 1 1 54 ILE CG1 C 11.011 9.041 0.744 1.00 . A A . 64 ILE CG1 1 1
19 23051 1 1 54 ILE CG2 C 9.324 10.600 1.727 1.00 . A A . 64 ILE CG2 1 1
19 23052 1 1 54 ILE H H 13.421 10.031 1.877 1.00 . A A . 64 ILE H 1 1
19 23053 1 1 54 ILE HA H 11.454 11.851 0.758 1.00 . A A . 64 ILE HA 1 1
19 23054 1 1 54 ILE HB H 10.921 9.685 2.789 1.00 . A A . 64 ILE HB 1 1
19 23055 1 1 54 ILE HD11 H 13.073 8.576 1.048 1.00 . A A . 64 ILE HD11 1 1
19 23056 1 1 54 ILE HD12 H 12.113 7.248 0.388 1.00 . A A . 64 ILE HD12 1 1
19 23057 1 1 54 ILE HD13 H 11.961 7.691 2.090 1.00 . A A . 64 ILE HD13 1 1
19 23058 1 1 54 ILE HG12 H 10.105 8.477 0.599 1.00 . A A . 64 ILE HG12 1 1
19 23059 1 1 54 ILE HG13 H 11.278 9.526 -0.183 1.00 . A A . 64 ILE HG13 1 1
19 23060 1 1 54 ILE HG21 H 9.148 11.039 0.757 1.00 . A A . 64 ILE HG21 1 1
19 23061 1 1 54 ILE HG22 H 9.151 11.340 2.493 1.00 . A A . 64 ILE HG22 1 1
19 23062 1 1 54 ILE HG23 H 8.653 9.767 1.874 1.00 . A A . 64 ILE HG23 1 1
19 23063 1 1 54 ILE N N 13.117 10.850 1.441 1.00 . A A . 64 ILE N 1 1
19 23064 1 1 54 ILE O O 11.051 11.885 3.864 1.00 . A A . 64 ILE O 1 1
19 23065 1 1 55 PHE C C 12.984 15.643 3.343 1.00 . A A . 65 PHE C 1 1
19 23066 1 1 55 PHE CA C 12.376 14.333 3.826 1.00 . A A . 65 PHE CA 1 1
19 23067 1 1 55 PHE CB C 13.158 13.797 5.039 1.00 . A A . 65 PHE CB 1 1
19 23068 1 1 55 PHE CD1 C 14.815 12.086 4.238 1.00 . A A . 65 PHE CD1 1 1
19 23069 1 1 55 PHE CD2 C 15.641 14.194 4.988 1.00 . A A . 65 PHE CD2 1 1
19 23070 1 1 55 PHE CE1 C 16.105 11.669 3.977 1.00 . A A . 65 PHE CE1 1 1
19 23071 1 1 55 PHE CE2 C 16.934 13.781 4.731 1.00 . A A . 65 PHE CE2 1 1
19 23072 1 1 55 PHE CG C 14.567 13.352 4.745 1.00 . A A . 65 PHE CG 1 1
19 23073 1 1 55 PHE CZ C 17.166 12.519 4.223 1.00 . A A . 65 PHE CZ 1 1
19 23074 1 1 55 PHE H H 12.813 13.543 1.911 1.00 . A A . 65 PHE H 1 1
19 23075 1 1 55 PHE HA H 11.357 14.518 4.127 1.00 . A A . 65 PHE HA 1 1
19 23076 1 1 55 PHE HB2 H 13.213 14.573 5.786 1.00 . A A . 65 PHE HB2 1 1
19 23077 1 1 55 PHE HB3 H 12.624 12.952 5.451 1.00 . A A . 65 PHE HB3 1 1
19 23078 1 1 55 PHE HD1 H 13.985 11.422 4.045 1.00 . A A . 65 PHE HD1 1 1
19 23079 1 1 55 PHE HD2 H 15.461 15.183 5.382 1.00 . A A . 65 PHE HD2 1 1
19 23080 1 1 55 PHE HE1 H 16.284 10.681 3.579 1.00 . A A . 65 PHE HE1 1 1
19 23081 1 1 55 PHE HE2 H 17.762 14.448 4.924 1.00 . A A . 65 PHE HE2 1 1
19 23082 1 1 55 PHE HZ H 18.175 12.194 4.021 1.00 . A A . 65 PHE HZ 1 1
19 23083 1 1 55 PHE N N 12.340 13.352 2.748 1.00 . A A . 65 PHE N 1 1
19 23084 1 1 55 PHE O O 12.697 16.713 3.887 1.00 . A A . 65 PHE O 1 1
19 23085 1 1 56 GLY C C 15.978 16.542 1.724 1.00 . A A . 66 GLY C 1 1
19 23086 1 1 56 GLY CA C 14.479 16.730 1.792 1.00 . A A . 66 GLY CA 1 1
19 23087 1 1 56 GLY H H 14.009 14.680 1.924 1.00 . A A . 66 GLY H 1 1
19 23088 1 1 56 GLY HA2 H 14.102 16.931 0.800 1.00 . A A . 66 GLY HA2 1 1
19 23089 1 1 56 GLY HA3 H 14.261 17.571 2.431 1.00 . A A . 66 GLY HA3 1 1
19 23090 1 1 56 GLY N N 13.822 15.555 2.319 1.00 . A A . 66 GLY N 1 1
19 23091 1 1 56 GLY O O 16.486 15.516 2.174 1.00 . A A . 66 GLY O 1 1
19 23092 1 1 57 ASP C C 18.617 16.458 0.043 1.00 . A A . 67 ASP C 1 1
19 23093 1 1 57 ASP CA C 18.137 17.519 1.033 1.00 . A A . 67 ASP CA 1 1
19 23094 1 1 57 ASP CB C 18.813 17.324 2.397 1.00 . A A . 67 ASP CB 1 1
19 23095 1 1 57 ASP CG C 20.325 17.310 2.300 1.00 . A A . 67 ASP CG 1 1
19 23096 1 1 57 ASP H H 16.182 18.296 0.798 1.00 . A A . 67 ASP H 1 1
19 23097 1 1 57 ASP HA H 18.426 18.486 0.649 1.00 . A A . 67 ASP HA 1 1
19 23098 1 1 57 ASP HB2 H 18.521 18.128 3.055 1.00 . A A . 67 ASP HB2 1 1
19 23099 1 1 57 ASP HB3 H 18.488 16.384 2.821 1.00 . A A . 67 ASP HB3 1 1
19 23100 1 1 57 ASP N N 16.673 17.527 1.156 1.00 . A A . 67 ASP N 1 1
19 23101 1 1 57 ASP O O 19.220 16.783 -0.982 1.00 . A A . 67 ASP O 1 1
19 23102 1 1 57 ASP OD1 O 20.919 18.374 2.016 1.00 . A A . 67 ASP OD1 1 1
19 23103 1 1 57 ASP OD2 O 20.929 16.238 2.507 1.00 . A A . 67 ASP OD2 1 1
19 23104 1 1 58 GLY C C 19.040 12.859 0.241 1.00 . A A . 68 GLY C 1 1
19 23105 1 1 58 GLY CA C 18.743 14.121 -0.531 1.00 . A A . 68 GLY CA 1 1
19 23106 1 1 58 GLY H H 17.874 14.998 1.183 1.00 . A A . 68 GLY H 1 1
19 23107 1 1 58 GLY HA2 H 17.943 13.927 -1.233 1.00 . A A . 68 GLY HA2 1 1
19 23108 1 1 58 GLY HA3 H 19.625 14.414 -1.076 1.00 . A A . 68 GLY HA3 1 1
19 23109 1 1 58 GLY N N 18.349 15.200 0.344 1.00 . A A . 68 GLY N 1 1
19 23110 1 1 58 GLY O O 18.809 12.798 1.447 1.00 . A A . 68 GLY O 1 1
19 23111 1 1 59 PHE C C 21.382 10.404 0.312 1.00 . A A . 69 PHE C 1 1
19 23112 1 1 59 PHE CA C 19.875 10.589 0.201 1.00 . A A . 69 PHE CA 1 1
19 23113 1 1 59 PHE CB C 19.224 9.410 -0.537 1.00 . A A . 69 PHE CB 1 1
19 23114 1 1 59 PHE CD1 C 18.989 10.149 -2.930 1.00 . A A . 69 PHE CD1 1 1
19 23115 1 1 59 PHE CD2 C 20.464 8.344 -2.441 1.00 . A A . 69 PHE CD2 1 1
19 23116 1 1 59 PHE CE1 C 19.295 10.039 -4.272 1.00 . A A . 69 PHE CE1 1 1
19 23117 1 1 59 PHE CE2 C 20.777 8.231 -3.781 1.00 . A A . 69 PHE CE2 1 1
19 23118 1 1 59 PHE CG C 19.571 9.304 -1.999 1.00 . A A . 69 PHE CG 1 1
19 23119 1 1 59 PHE CZ C 20.191 9.079 -4.698 1.00 . A A . 69 PHE CZ 1 1
19 23120 1 1 59 PHE H H 19.742 11.966 -1.401 1.00 . A A . 69 PHE H 1 1
19 23121 1 1 59 PHE HA H 19.469 10.631 1.201 1.00 . A A . 69 PHE HA 1 1
19 23122 1 1 59 PHE HB2 H 19.536 8.492 -0.064 1.00 . A A . 69 PHE HB2 1 1
19 23123 1 1 59 PHE HB3 H 18.148 9.497 -0.455 1.00 . A A . 69 PHE HB3 1 1
19 23124 1 1 59 PHE HD1 H 18.290 10.902 -2.597 1.00 . A A . 69 PHE HD1 1 1
19 23125 1 1 59 PHE HD2 H 20.923 7.680 -1.725 1.00 . A A . 69 PHE HD2 1 1
19 23126 1 1 59 PHE HE1 H 18.833 10.703 -4.987 1.00 . A A . 69 PHE HE1 1 1
19 23127 1 1 59 PHE HE2 H 21.478 7.479 -4.110 1.00 . A A . 69 PHE HE2 1 1
19 23128 1 1 59 PHE HZ H 20.433 8.991 -5.746 1.00 . A A . 69 PHE HZ 1 1
19 23129 1 1 59 PHE N N 19.559 11.854 -0.443 1.00 . A A . 69 PHE N 1 1
19 23130 1 1 59 PHE O O 21.903 9.295 0.202 1.00 . A A . 69 PHE O 1 1
19 23131 1 1 60 GLY C C 23.816 10.905 2.145 1.00 . A A . 70 GLY C 1 1
19 23132 1 1 60 GLY CA C 23.508 11.447 0.765 1.00 . A A . 70 GLY CA 1 1
19 23133 1 1 60 GLY H H 21.622 12.377 0.536 1.00 . A A . 70 GLY H 1 1
19 23134 1 1 60 GLY HA2 H 23.959 10.804 0.025 1.00 . A A . 70 GLY HA2 1 1
19 23135 1 1 60 GLY HA3 H 23.926 12.437 0.675 1.00 . A A . 70 GLY HA3 1 1
19 23136 1 1 60 GLY N N 22.081 11.509 0.531 1.00 . A A . 70 GLY N 1 1
19 23137 1 1 60 GLY O O 24.910 10.402 2.398 1.00 . A A . 70 GLY O 1 1
19 23138 1 1 61 LEU C C 23.052 8.944 4.328 1.00 . A A . 71 LEU C 1 1
19 23139 1 1 61 LEU CA C 22.952 10.463 4.382 1.00 . A A . 71 LEU CA 1 1
19 23140 1 1 61 LEU CB C 21.744 10.869 5.234 1.00 . A A . 71 LEU CB 1 1
19 23141 1 1 61 LEU CD1 C 20.297 12.646 6.244 1.00 . A A . 71 LEU CD1 1 1
19 23142 1 1 61 LEU CD2 C 22.768 12.978 6.134 1.00 . A A . 71 LEU CD2 1 1
19 23143 1 1 61 LEU CG C 21.557 12.374 5.438 1.00 . A A . 71 LEU CG 1 1
19 23144 1 1 61 LEU H H 22.006 11.465 2.778 1.00 . A A . 71 LEU H 1 1
19 23145 1 1 61 LEU HA H 23.852 10.859 4.827 1.00 . A A . 71 LEU HA 1 1
19 23146 1 1 61 LEU HB2 H 20.854 10.478 4.761 1.00 . A A . 71 LEU HB2 1 1
19 23147 1 1 61 LEU HB3 H 21.846 10.407 6.204 1.00 . A A . 71 LEU HB3 1 1
19 23148 1 1 61 LEU HD11 H 20.177 13.710 6.377 1.00 . A A . 71 LEU HD11 1 1
19 23149 1 1 61 LEU HD12 H 20.376 12.168 7.208 1.00 . A A . 71 LEU HD12 1 1
19 23150 1 1 61 LEU HD13 H 19.441 12.251 5.716 1.00 . A A . 71 LEU HD13 1 1
19 23151 1 1 61 LEU HD21 H 22.919 12.485 7.083 1.00 . A A . 71 LEU HD21 1 1
19 23152 1 1 61 LEU HD22 H 22.601 14.032 6.300 1.00 . A A . 71 LEU HD22 1 1
19 23153 1 1 61 LEU HD23 H 23.642 12.845 5.516 1.00 . A A . 71 LEU HD23 1 1
19 23154 1 1 61 LEU HG H 21.449 12.852 4.476 1.00 . A A . 71 LEU HG 1 1
19 23155 1 1 61 LEU N N 22.833 11.007 3.035 1.00 . A A . 71 LEU N 1 1
19 23156 1 1 61 LEU O O 23.871 8.336 5.021 1.00 . A A . 71 LEU O 1 1
19 23157 1 1 62 LYS C C 21.776 6.478 1.952 1.00 . A A . 72 LYS C 1 1
19 23158 1 1 62 LYS CA C 22.201 6.890 3.358 1.00 . A A . 72 LYS CA 1 1
19 23159 1 1 62 LYS CB C 21.264 6.268 4.400 1.00 . A A . 72 LYS CB 1 1
19 23160 1 1 62 LYS CD C 18.942 6.100 5.369 1.00 . A A . 72 LYS CD 1 1
19 23161 1 1 62 LYS CE C 19.013 4.581 5.366 1.00 . A A . 72 LYS CE 1 1
19 23162 1 1 62 LYS CG C 19.811 6.709 4.278 1.00 . A A . 72 LYS CG 1 1
19 23163 1 1 62 LYS H H 21.612 8.873 2.942 1.00 . A A . 72 LYS H 1 1
19 23164 1 1 62 LYS HA H 23.204 6.532 3.533 1.00 . A A . 72 LYS HA 1 1
19 23165 1 1 62 LYS HB2 H 21.299 5.194 4.296 1.00 . A A . 72 LYS HB2 1 1
19 23166 1 1 62 LYS HB3 H 21.617 6.534 5.387 1.00 . A A . 72 LYS HB3 1 1
19 23167 1 1 62 LYS HD2 H 19.279 6.462 6.327 1.00 . A A . 72 LYS HD2 1 1
19 23168 1 1 62 LYS HD3 H 17.917 6.403 5.209 1.00 . A A . 72 LYS HD3 1 1
19 23169 1 1 62 LYS HE2 H 18.651 4.217 4.416 1.00 . A A . 72 LYS HE2 1 1
19 23170 1 1 62 LYS HE3 H 20.041 4.281 5.499 1.00 . A A . 72 LYS HE3 1 1
19 23171 1 1 62 LYS HG2 H 19.764 7.785 4.356 1.00 . A A . 72 LYS HG2 1 1
19 23172 1 1 62 LYS HG3 H 19.433 6.400 3.314 1.00 . A A . 72 LYS HG3 1 1
19 23173 1 1 62 LYS HZ1 H 17.185 4.206 6.299 1.00 . A A . 72 LYS HZ1 1 1
19 23174 1 1 62 LYS HZ2 H 18.482 4.377 7.376 1.00 . A A . 72 LYS HZ2 1 1
19 23175 1 1 62 LYS HZ3 H 18.315 2.956 6.476 1.00 . A A . 72 LYS HZ3 1 1
19 23176 1 1 62 LYS N N 22.221 8.336 3.491 1.00 . A A . 72 LYS N 1 1
19 23177 1 1 62 LYS NZ N 18.194 3.987 6.454 1.00 . A A . 72 LYS NZ 1 1
19 23178 1 1 62 LYS O O 20.734 6.906 1.451 1.00 . A A . 72 LYS O 1 1
19 23179 1 1 63 ALA C C 22.770 3.709 -0.137 1.00 . A A . 73 ALA C 1 1
19 23180 1 1 63 ALA CA C 22.292 5.144 -0.008 1.00 . A A . 73 ALA CA 1 1
19 23181 1 1 63 ALA CB C 22.941 6.015 -1.070 1.00 . A A . 73 ALA CB 1 1
19 23182 1 1 63 ALA H H 23.423 5.372 1.761 1.00 . A A . 73 ALA H 1 1
19 23183 1 1 63 ALA HA H 21.221 5.175 -0.148 1.00 . A A . 73 ALA HA 1 1
19 23184 1 1 63 ALA HB1 H 22.619 5.691 -2.048 1.00 . A A . 73 ALA HB1 1 1
19 23185 1 1 63 ALA HB2 H 24.015 5.929 -0.997 1.00 . A A . 73 ALA HB2 1 1
19 23186 1 1 63 ALA HB3 H 22.652 7.043 -0.917 1.00 . A A . 73 ALA HB3 1 1
19 23187 1 1 63 ALA N N 22.592 5.653 1.320 1.00 . A A . 73 ALA N 1 1
19 23188 1 1 63 ALA O O 21.971 2.783 -0.282 1.00 . A A . 73 ALA O 1 1
19 23189 1 1 64 THR C C 24.428 1.498 1.221 1.00 . A A . 74 THR C 1 1
19 23190 1 1 64 THR CA C 24.667 2.207 -0.106 1.00 . A A . 74 THR CA 1 1
19 23191 1 1 64 THR CB C 26.176 2.286 -0.392 1.00 . A A . 74 THR CB 1 1
19 23192 1 1 64 THR CG2 C 26.763 0.902 -0.636 1.00 . A A . 74 THR CG2 1 1
19 23193 1 1 64 THR H H 24.668 4.311 0.021 1.00 . A A . 74 THR H 1 1
19 23194 1 1 64 THR HA H 24.192 1.650 -0.900 1.00 . A A . 74 THR HA 1 1
19 23195 1 1 64 THR HB H 26.669 2.727 0.463 1.00 . A A . 74 THR HB 1 1
19 23196 1 1 64 THR HG1 H 25.635 3.060 -2.128 1.00 . A A . 74 THR HG1 1 1
19 23197 1 1 64 THR HG21 H 26.276 0.450 -1.487 1.00 . A A . 74 THR HG21 1 1
19 23198 1 1 64 THR HG22 H 26.609 0.286 0.237 1.00 . A A . 74 THR HG22 1 1
19 23199 1 1 64 THR HG23 H 27.822 0.990 -0.832 1.00 . A A . 74 THR HG23 1 1
19 23200 1 1 64 THR N N 24.079 3.530 -0.066 1.00 . A A . 74 THR N 1 1
19 23201 1 1 64 THR O O 24.936 1.922 2.262 1.00 . A A . 74 THR O 1 1
19 23202 1 1 64 THR OG1 O 26.401 3.113 -1.541 1.00 . A A . 74 THR OG1 1 1
19 23203 1 1 65 ARG C C 24.448 -1.120 2.869 1.00 . A A . 75 ARG C 1 1
19 23204 1 1 65 ARG CA C 23.266 -0.297 2.376 1.00 . A A . 75 ARG CA 1 1
19 23205 1 1 65 ARG CB C 22.070 -1.206 2.083 1.00 . A A . 75 ARG CB 1 1
19 23206 1 1 65 ARG CD C 20.313 0.604 2.233 1.00 . A A . 75 ARG CD 1 1
19 23207 1 1 65 ARG CG C 20.921 -0.499 1.380 1.00 . A A . 75 ARG CG 1 1
19 23208 1 1 65 ARG CZ C 18.063 1.615 2.013 1.00 . A A . 75 ARG CZ 1 1
19 23209 1 1 65 ARG H H 23.300 0.133 0.306 1.00 . A A . 75 ARG H 1 1
19 23210 1 1 65 ARG HA H 22.992 0.419 3.137 1.00 . A A . 75 ARG HA 1 1
19 23211 1 1 65 ARG HB2 H 22.399 -2.023 1.457 1.00 . A A . 75 ARG HB2 1 1
19 23212 1 1 65 ARG HB3 H 21.701 -1.607 3.016 1.00 . A A . 75 ARG HB3 1 1
19 23213 1 1 65 ARG HD2 H 19.885 0.161 3.119 1.00 . A A . 75 ARG HD2 1 1
19 23214 1 1 65 ARG HD3 H 21.092 1.296 2.515 1.00 . A A . 75 ARG HD3 1 1
19 23215 1 1 65 ARG HE H 19.477 1.615 0.589 1.00 . A A . 75 ARG HE 1 1
19 23216 1 1 65 ARG HG2 H 21.290 -0.064 0.465 1.00 . A A . 75 ARG HG2 1 1
19 23217 1 1 65 ARG HG3 H 20.155 -1.225 1.149 1.00 . A A . 75 ARG HG3 1 1
19 23218 1 1 65 ARG HH11 H 18.414 0.776 3.826 1.00 . A A . 75 ARG HH11 1 1
19 23219 1 1 65 ARG HH12 H 16.839 1.471 3.624 1.00 . A A . 75 ARG HH12 1 1
19 23220 1 1 65 ARG HH21 H 17.404 2.529 0.327 1.00 . A A . 75 ARG HH21 1 1
19 23221 1 1 65 ARG HH22 H 16.254 2.468 1.633 1.00 . A A . 75 ARG HH22 1 1
19 23222 1 1 65 ARG N N 23.637 0.438 1.177 1.00 . A A . 75 ARG N 1 1
19 23223 1 1 65 ARG NE N 19.268 1.330 1.511 1.00 . A A . 75 ARG NE 1 1
19 23224 1 1 65 ARG NH1 N 17.748 1.259 3.255 1.00 . A A . 75 ARG NH1 1 1
19 23225 1 1 65 ARG NH2 N 17.171 2.257 1.267 1.00 . A A . 75 ARG NH2 1 1
19 23226 1 1 65 ARG O O 24.608 -2.285 2.498 1.00 . A A . 75 ARG O 1 1
19 23227 1 1 66 ARG C C 26.135 -2.139 5.288 1.00 . A A . 76 ARG C 1 1
19 23228 1 1 66 ARG CA C 26.483 -1.143 4.192 1.00 . A A . 76 ARG CA 1 1
19 23229 1 1 66 ARG CB C 27.455 -0.103 4.753 1.00 . A A . 76 ARG CB 1 1
19 23230 1 1 66 ARG CD C 28.576 2.126 4.504 1.00 . A A . 76 ARG CD 1 1
19 23231 1 1 66 ARG CG C 27.724 1.067 3.822 1.00 . A A . 76 ARG CG 1 1
19 23232 1 1 66 ARG CZ C 29.018 4.538 4.215 1.00 . A A . 76 ARG CZ 1 1
19 23233 1 1 66 ARG H H 25.082 0.419 3.967 1.00 . A A . 76 ARG H 1 1
19 23234 1 1 66 ARG HA H 26.955 -1.666 3.374 1.00 . A A . 76 ARG HA 1 1
19 23235 1 1 66 ARG HB2 H 27.050 0.287 5.674 1.00 . A A . 76 ARG HB2 1 1
19 23236 1 1 66 ARG HB3 H 28.396 -0.589 4.965 1.00 . A A . 76 ARG HB3 1 1
19 23237 1 1 66 ARG HD2 H 28.140 2.354 5.465 1.00 . A A . 76 ARG HD2 1 1
19 23238 1 1 66 ARG HD3 H 29.572 1.731 4.647 1.00 . A A . 76 ARG HD3 1 1
19 23239 1 1 66 ARG HE H 28.427 3.291 2.761 1.00 . A A . 76 ARG HE 1 1
19 23240 1 1 66 ARG HG2 H 28.246 0.708 2.946 1.00 . A A . 76 ARG HG2 1 1
19 23241 1 1 66 ARG HG3 H 26.782 1.508 3.529 1.00 . A A . 76 ARG HG3 1 1
19 23242 1 1 66 ARG HH11 H 29.353 3.841 6.093 1.00 . A A . 76 ARG HH11 1 1
19 23243 1 1 66 ARG HH12 H 29.628 5.541 5.869 1.00 . A A . 76 ARG HH12 1 1
19 23244 1 1 66 ARG HH21 H 28.793 5.530 2.458 1.00 . A A . 76 ARG HH21 1 1
19 23245 1 1 66 ARG HH22 H 29.314 6.503 3.800 1.00 . A A . 76 ARG HH22 1 1
19 23246 1 1 66 ARG N N 25.282 -0.500 3.690 1.00 . A A . 76 ARG N 1 1
19 23247 1 1 66 ARG NE N 28.659 3.353 3.717 1.00 . A A . 76 ARG NE 1 1
19 23248 1 1 66 ARG NH1 N 29.360 4.649 5.495 1.00 . A A . 76 ARG NH1 1 1
19 23249 1 1 66 ARG NH2 N 29.044 5.609 3.430 1.00 . A A . 76 ARG NH2 1 1
19 23250 1 1 66 ARG O O 25.430 -1.802 6.241 1.00 . A A . 76 ARG O 1 1
19 23251 1 1 67 SER C C 27.596 -4.186 7.212 1.00 . A A . 77 SER C 1 1
19 23252 1 1 67 SER CA C 26.472 -4.352 6.195 1.00 . A A . 77 SER CA 1 1
19 23253 1 1 67 SER CB C 26.487 -5.748 5.585 1.00 . A A . 77 SER CB 1 1
19 23254 1 1 67 SER H H 27.102 -3.596 4.328 1.00 . A A . 77 SER H 1 1
19 23255 1 1 67 SER HA H 25.526 -4.189 6.683 1.00 . A A . 77 SER HA 1 1
19 23256 1 1 67 SER HB2 H 27.463 -5.946 5.181 1.00 . A A . 77 SER HB2 1 1
19 23257 1 1 67 SER HB3 H 26.256 -6.476 6.346 1.00 . A A . 77 SER HB3 1 1
19 23258 1 1 67 SER HG H 25.092 -4.998 4.427 1.00 . A A . 77 SER HG 1 1
19 23259 1 1 67 SER N N 26.622 -3.358 5.152 1.00 . A A . 77 SER N 1 1
19 23260 1 1 67 SER O O 28.511 -5.008 7.294 1.00 . A A . 77 SER O 1 1
19 23261 1 1 67 SER OG O 25.529 -5.851 4.542 1.00 . A A . 77 SER OG 1 1
19 23262 1 1 68 ARG C C 28.641 -3.674 10.069 1.00 . A A . 78 ARG C 1 1
19 23263 1 1 68 ARG CA C 28.585 -2.715 8.891 1.00 . A A . 78 ARG CA 1 1
19 23264 1 1 68 ARG CB C 28.361 -1.293 9.412 1.00 . A A . 78 ARG CB 1 1
19 23265 1 1 68 ARG CD C 27.743 1.091 8.913 1.00 . A A . 78 ARG CD 1 1
19 23266 1 1 68 ARG CG C 27.974 -0.296 8.332 1.00 . A A . 78 ARG CG 1 1
19 23267 1 1 68 ARG CZ C 27.152 3.305 7.984 1.00 . A A . 78 ARG CZ 1 1
19 23268 1 1 68 ARG H H 26.720 -2.531 7.907 1.00 . A A . 78 ARG H 1 1
19 23269 1 1 68 ARG HA H 29.523 -2.754 8.359 1.00 . A A . 78 ARG HA 1 1
19 23270 1 1 68 ARG HB2 H 27.573 -1.312 10.151 1.00 . A A . 78 ARG HB2 1 1
19 23271 1 1 68 ARG HB3 H 29.271 -0.947 9.878 1.00 . A A . 78 ARG HB3 1 1
19 23272 1 1 68 ARG HD2 H 27.133 0.997 9.799 1.00 . A A . 78 ARG HD2 1 1
19 23273 1 1 68 ARG HD3 H 28.697 1.520 9.179 1.00 . A A . 78 ARG HD3 1 1
19 23274 1 1 68 ARG HE H 26.503 1.550 7.281 1.00 . A A . 78 ARG HE 1 1
19 23275 1 1 68 ARG HG2 H 28.769 -0.242 7.604 1.00 . A A . 78 ARG HG2 1 1
19 23276 1 1 68 ARG HG3 H 27.066 -0.633 7.854 1.00 . A A . 78 ARG HG3 1 1
19 23277 1 1 68 ARG HH11 H 28.440 3.381 9.550 1.00 . A A . 78 ARG HH11 1 1
19 23278 1 1 68 ARG HH12 H 27.976 4.919 8.892 1.00 . A A . 78 ARG HH12 1 1
19 23279 1 1 68 ARG HH21 H 25.894 3.563 6.417 1.00 . A A . 78 ARG HH21 1 1
19 23280 1 1 68 ARG HH22 H 26.523 5.025 7.108 1.00 . A A . 78 ARG HH22 1 1
19 23281 1 1 68 ARG N N 27.522 -3.094 7.968 1.00 . A A . 78 ARG N 1 1
19 23282 1 1 68 ARG NE N 27.069 1.976 7.964 1.00 . A A . 78 ARG NE 1 1
19 23283 1 1 68 ARG NH1 N 27.918 3.916 8.880 1.00 . A A . 78 ARG NH1 1 1
19 23284 1 1 68 ARG NH2 N 26.470 4.020 7.098 1.00 . A A . 78 ARG NH2 1 1
19 23285 1 1 68 ARG O O 29.650 -4.345 10.294 1.00 . A A . 78 ARG O 1 1
19 23286 1 1 69 LYS C C 27.038 -5.978 11.633 1.00 . A A . 79 LYS C 1 1
19 23287 1 1 69 LYS CA C 27.473 -4.564 12.004 1.00 . A A . 79 LYS CA 1 1
19 23288 1 1 69 LYS CB C 26.496 -3.932 13.008 1.00 . A A . 79 LYS CB 1 1
19 23289 1 1 69 LYS CD C 26.114 -5.762 14.716 1.00 . A A . 79 LYS CD 1 1
19 23290 1 1 69 LYS CE C 26.396 -6.210 16.138 1.00 . A A . 79 LYS CE 1 1
19 23291 1 1 69 LYS CG C 26.689 -4.379 14.452 1.00 . A A . 79 LYS CG 1 1
19 23292 1 1 69 LYS H H 26.755 -3.223 10.538 1.00 . A A . 79 LYS H 1 1
19 23293 1 1 69 LYS HA H 28.458 -4.602 12.442 1.00 . A A . 79 LYS HA 1 1
19 23294 1 1 69 LYS HB2 H 26.611 -2.860 12.972 1.00 . A A . 79 LYS HB2 1 1
19 23295 1 1 69 LYS HB3 H 25.488 -4.184 12.711 1.00 . A A . 79 LYS HB3 1 1
19 23296 1 1 69 LYS HD2 H 25.046 -5.736 14.560 1.00 . A A . 79 LYS HD2 1 1
19 23297 1 1 69 LYS HD3 H 26.563 -6.466 14.030 1.00 . A A . 79 LYS HD3 1 1
19 23298 1 1 69 LYS HE2 H 27.464 -6.255 16.282 1.00 . A A . 79 LYS HE2 1 1
19 23299 1 1 69 LYS HE3 H 25.973 -5.485 16.819 1.00 . A A . 79 LYS HE3 1 1
19 23300 1 1 69 LYS HG2 H 27.746 -4.399 14.671 1.00 . A A . 79 LYS HG2 1 1
19 23301 1 1 69 LYS HG3 H 26.202 -3.668 15.103 1.00 . A A . 79 LYS HG3 1 1
19 23302 1 1 69 LYS HZ1 H 26.094 -7.854 17.386 1.00 . A A . 79 LYS HZ1 1 1
19 23303 1 1 69 LYS HZ2 H 26.144 -8.246 15.743 1.00 . A A . 79 LYS HZ2 1 1
19 23304 1 1 69 LYS HZ3 H 24.774 -7.498 16.391 1.00 . A A . 79 LYS HZ3 1 1
19 23305 1 1 69 LYS N N 27.543 -3.741 10.809 1.00 . A A . 79 LYS N 1 1
19 23306 1 1 69 LYS NZ N 25.813 -7.545 16.434 1.00 . A A . 79 LYS NZ 1 1
19 23307 1 1 69 LYS O O 27.502 -6.962 12.216 1.00 . A A . 79 LYS O 1 1
19 23308 1 1 70 ALA C C 26.656 -7.995 9.208 1.00 . A A . 80 ALA C 1 1
19 23309 1 1 70 ALA CA C 25.665 -7.354 10.170 1.00 . A A . 80 ALA CA 1 1
19 23310 1 1 70 ALA CB C 24.308 -7.187 9.500 1.00 . A A . 80 ALA CB 1 1
19 23311 1 1 70 ALA H H 25.843 -5.249 10.209 1.00 . A A . 80 ALA H 1 1
19 23312 1 1 70 ALA HA H 25.542 -7.999 11.027 1.00 . A A . 80 ALA HA 1 1
19 23313 1 1 70 ALA HB1 H 23.618 -6.733 10.196 1.00 . A A . 80 ALA HB1 1 1
19 23314 1 1 70 ALA HB2 H 23.932 -8.155 9.201 1.00 . A A . 80 ALA HB2 1 1
19 23315 1 1 70 ALA HB3 H 24.410 -6.556 8.630 1.00 . A A . 80 ALA HB3 1 1
19 23316 1 1 70 ALA N N 26.162 -6.070 10.640 1.00 . A A . 80 ALA N 1 1
19 23317 1 1 70 ALA O O 26.387 -8.135 8.013 1.00 . A A . 80 ALA O 1 1
19 23318 1 1 71 GLU C C 28.412 -10.424 8.575 1.00 . A A . 81 GLU C 1 1
19 23319 1 1 71 GLU CA C 28.836 -9.005 8.926 1.00 . A A . 81 GLU CA 1 1
19 23320 1 1 71 GLU CB C 30.184 -8.999 9.651 1.00 . A A . 81 GLU CB 1 1
19 23321 1 1 71 GLU CD C 31.356 -8.888 7.427 1.00 . A A . 81 GLU CD 1 1
19 23322 1 1 71 GLU CG C 31.326 -9.526 8.800 1.00 . A A . 81 GLU CG 1 1
19 23323 1 1 71 GLU H H 27.985 -8.201 10.685 1.00 . A A . 81 GLU H 1 1
19 23324 1 1 71 GLU HA H 28.929 -8.439 8.012 1.00 . A A . 81 GLU HA 1 1
19 23325 1 1 71 GLU HB2 H 30.418 -7.986 9.945 1.00 . A A . 81 GLU HB2 1 1
19 23326 1 1 71 GLU HB3 H 30.109 -9.614 10.535 1.00 . A A . 81 GLU HB3 1 1
19 23327 1 1 71 GLU HG2 H 32.260 -9.316 9.299 1.00 . A A . 81 GLU HG2 1 1
19 23328 1 1 71 GLU HG3 H 31.211 -10.595 8.685 1.00 . A A . 81 GLU HG3 1 1
19 23329 1 1 71 GLU N N 27.815 -8.368 9.733 1.00 . A A . 81 GLU N 1 1
19 23330 1 1 71 GLU O O 28.446 -10.814 7.409 1.00 . A A . 81 GLU O 1 1
19 23331 1 1 71 GLU OE1 O 31.670 -7.684 7.328 1.00 . A A . 81 GLU OE1 1 1
19 23332 1 1 71 GLU OE2 O 31.045 -9.584 6.440 1.00 . A A . 81 GLU OE2 1 1
19 23333 1 1 72 ARG C C 28.398 -13.570 8.993 1.00 . A A . 82 ARG C 1 1
19 23334 1 1 72 ARG CA C 27.387 -12.501 9.417 1.00 . A A . 82 ARG CA 1 1
19 23335 1 1 72 ARG CB C 26.241 -12.406 8.403 1.00 . A A . 82 ARG CB 1 1
19 23336 1 1 72 ARG CD C 24.396 -13.544 7.153 1.00 . A A . 82 ARG CD 1 1
19 23337 1 1 72 ARG CG C 25.597 -13.736 8.061 1.00 . A A . 82 ARG CG 1 1
19 23338 1 1 72 ARG CZ C 22.063 -12.767 7.368 1.00 . A A . 82 ARG CZ 1 1
19 23339 1 1 72 ARG H H 28.136 -10.850 10.513 1.00 . A A . 82 ARG H 1 1
19 23340 1 1 72 ARG HA H 26.973 -12.793 10.369 1.00 . A A . 82 ARG HA 1 1
19 23341 1 1 72 ARG HB2 H 25.477 -11.757 8.803 1.00 . A A . 82 ARG HB2 1 1
19 23342 1 1 72 ARG HB3 H 26.623 -11.972 7.490 1.00 . A A . 82 ARG HB3 1 1
19 23343 1 1 72 ARG HD2 H 24.700 -12.966 6.294 1.00 . A A . 82 ARG HD2 1 1
19 23344 1 1 72 ARG HD3 H 24.046 -14.510 6.829 1.00 . A A . 82 ARG HD3 1 1
19 23345 1 1 72 ARG HE H 23.512 -12.431 8.704 1.00 . A A . 82 ARG HE 1 1
19 23346 1 1 72 ARG HG2 H 26.322 -14.359 7.559 1.00 . A A . 82 ARG HG2 1 1
19 23347 1 1 72 ARG HG3 H 25.275 -14.217 8.973 1.00 . A A . 82 ARG HG3 1 1
19 23348 1 1 72 ARG HH11 H 22.472 -13.709 5.618 1.00 . A A . 82 ARG HH11 1 1
19 23349 1 1 72 ARG HH12 H 20.820 -13.221 5.830 1.00 . A A . 82 ARG HH12 1 1
19 23350 1 1 72 ARG HH21 H 21.353 -11.767 8.984 1.00 . A A . 82 ARG HH21 1 1
19 23351 1 1 72 ARG HH22 H 20.186 -12.101 7.744 1.00 . A A . 82 ARG HH22 1 1
19 23352 1 1 72 ARG N N 28.006 -11.184 9.599 1.00 . A A . 82 ARG N 1 1
19 23353 1 1 72 ARG NE N 23.307 -12.847 7.835 1.00 . A A . 82 ARG NE 1 1
19 23354 1 1 72 ARG NH1 N 21.761 -13.271 6.176 1.00 . A A . 82 ARG NH1 1 1
19 23355 1 1 72 ARG NH2 N 21.125 -12.164 8.088 1.00 . A A . 82 ARG NH2 1 1
19 23356 1 1 72 ARG O O 28.523 -14.597 9.664 1.00 . A A . 82 ARG O 1 1
19 23357 1 1 73 ALA C C 29.374 -15.583 6.975 1.00 . A A . 83 ALA C 1 1
19 23358 1 1 73 ALA CA C 30.071 -14.279 7.350 1.00 . A A . 83 ALA CA 1 1
19 23359 1 1 73 ALA CB C 31.213 -14.530 8.328 1.00 . A A . 83 ALA CB 1 1
19 23360 1 1 73 ALA H H 28.985 -12.461 7.439 1.00 . A A . 83 ALA H 1 1
19 23361 1 1 73 ALA HA H 30.490 -13.844 6.454 1.00 . A A . 83 ALA HA 1 1
19 23362 1 1 73 ALA HB1 H 31.937 -15.192 7.875 1.00 . A A . 83 ALA HB1 1 1
19 23363 1 1 73 ALA HB2 H 30.823 -14.986 9.227 1.00 . A A . 83 ALA HB2 1 1
19 23364 1 1 73 ALA HB3 H 31.687 -13.592 8.577 1.00 . A A . 83 ALA HB3 1 1
19 23365 1 1 73 ALA N N 29.111 -13.322 7.898 1.00 . A A . 83 ALA N 1 1
19 23366 1 1 73 ALA O O 29.642 -16.639 7.562 1.00 . A A . 83 ALA O 1 1
19 23367 1 1 74 LYS C C 26.669 -17.106 6.509 1.00 . A A . 84 LYS C 1 1
19 23368 1 1 74 LYS CA C 27.695 -16.617 5.487 1.00 . A A . 84 LYS CA 1 1
19 23369 1 1 74 LYS CB C 28.612 -17.770 5.059 1.00 . A A . 84 LYS CB 1 1
19 23370 1 1 74 LYS CD C 28.836 -17.007 2.668 1.00 . A A . 84 LYS CD 1 1
19 23371 1 1 74 LYS CE C 29.803 -16.666 1.545 1.00 . A A . 84 LYS CE 1 1
19 23372 1 1 74 LYS CG C 29.575 -17.408 3.937 1.00 . A A . 84 LYS CG 1 1
19 23373 1 1 74 LYS H H 28.318 -14.597 5.597 1.00 . A A . 84 LYS H 1 1
19 23374 1 1 74 LYS HA H 27.158 -16.269 4.617 1.00 . A A . 84 LYS HA 1 1
19 23375 1 1 74 LYS HB2 H 29.194 -18.086 5.914 1.00 . A A . 84 LYS HB2 1 1
19 23376 1 1 74 LYS HB3 H 28.001 -18.595 4.727 1.00 . A A . 84 LYS HB3 1 1
19 23377 1 1 74 LYS HD2 H 28.211 -17.827 2.355 1.00 . A A . 84 LYS HD2 1 1
19 23378 1 1 74 LYS HD3 H 28.223 -16.143 2.876 1.00 . A A . 84 LYS HD3 1 1
19 23379 1 1 74 LYS HE2 H 30.398 -15.816 1.845 1.00 . A A . 84 LYS HE2 1 1
19 23380 1 1 74 LYS HE3 H 30.449 -17.515 1.379 1.00 . A A . 84 LYS HE3 1 1
19 23381 1 1 74 LYS HG2 H 30.194 -16.583 4.258 1.00 . A A . 84 LYS HG2 1 1
19 23382 1 1 74 LYS HG3 H 30.197 -18.264 3.724 1.00 . A A . 84 LYS HG3 1 1
19 23383 1 1 74 LYS HZ1 H 28.568 -17.169 -0.062 1.00 . A A . 84 LYS HZ1 1 1
19 23384 1 1 74 LYS HZ2 H 29.781 -16.056 -0.452 1.00 . A A . 84 LYS HZ2 1 1
19 23385 1 1 74 LYS HZ3 H 28.429 -15.559 0.430 1.00 . A A . 84 LYS HZ3 1 1
19 23386 1 1 74 LYS N N 28.470 -15.481 5.996 1.00 . A A . 84 LYS N 1 1
19 23387 1 1 74 LYS NZ N 29.096 -16.340 0.278 1.00 . A A . 84 LYS NZ 1 1
19 23388 1 1 74 LYS O O 26.891 -17.052 7.721 1.00 . A A . 84 LYS O 1 1
19 23389 1 1 75 LEU C C 24.216 -19.546 6.565 1.00 . A A . 85 LEU C 1 1
19 23390 1 1 75 LEU CA C 24.470 -18.074 6.870 1.00 . A A . 85 LEU CA 1 1
19 23391 1 1 75 LEU CB C 23.194 -17.245 6.650 1.00 . A A . 85 LEU CB 1 1
19 23392 1 1 75 LEU CD1 C 21.614 -18.530 8.149 1.00 . A A . 85 LEU CD1 1 1
19 23393 1 1 75 LEU CD2 C 22.908 -16.596 9.065 1.00 . A A . 85 LEU CD2 1 1
19 23394 1 1 75 LEU CG C 22.215 -17.168 7.835 1.00 . A A . 85 LEU CG 1 1
19 23395 1 1 75 LEU H H 25.417 -17.608 5.040 1.00 . A A . 85 LEU H 1 1
19 23396 1 1 75 LEU HA H 24.791 -17.976 7.896 1.00 . A A . 85 LEU HA 1 1
19 23397 1 1 75 LEU HB2 H 23.488 -16.240 6.392 1.00 . A A . 85 LEU HB2 1 1
19 23398 1 1 75 LEU HB3 H 22.666 -17.666 5.809 1.00 . A A . 85 LEU HB3 1 1
19 23399 1 1 75 LEU HD11 H 21.088 -18.900 7.282 1.00 . A A . 85 LEU HD11 1 1
19 23400 1 1 75 LEU HD12 H 20.924 -18.438 8.975 1.00 . A A . 85 LEU HD12 1 1
19 23401 1 1 75 LEU HD13 H 22.402 -19.219 8.414 1.00 . A A . 85 LEU HD13 1 1
19 23402 1 1 75 LEU HD21 H 22.189 -16.479 9.861 1.00 . A A . 85 LEU HD21 1 1
19 23403 1 1 75 LEU HD22 H 23.336 -15.635 8.822 1.00 . A A . 85 LEU HD22 1 1
19 23404 1 1 75 LEU HD23 H 23.689 -17.269 9.382 1.00 . A A . 85 LEU HD23 1 1
19 23405 1 1 75 LEU HG H 21.404 -16.503 7.574 1.00 . A A . 85 LEU HG 1 1
19 23406 1 1 75 LEU N N 25.538 -17.582 6.013 1.00 . A A . 85 LEU N 1 1
19 23407 1 1 75 LEU O O 23.500 -19.836 5.583 1.00 . A A . 85 LEU O 1 1
19 23408 1 1 75 LEU OXT O 24.749 -20.405 7.297 1.00 . A A . 85 LEU OXT 1 1
20 23409 1 1 1 GLY C C -18.999 -6.145 2.409 1.00 . A A . 11 GLY C 1 1
20 23410 1 1 1 GLY CA C -19.019 -7.413 3.231 1.00 . A A . 11 GLY CA 1 1
20 23411 1 1 1 GLY H1 H -17.738 -6.784 4.750 1.00 . A A . 11 GLY H1 1 1
20 23412 1 1 1 GLY H2 H -16.949 -7.535 3.457 1.00 . A A . 11 GLY H2 1 1
20 23413 1 1 1 GLY H3 H -17.816 -8.464 4.571 1.00 . A A . 11 GLY H3 1 1
20 23414 1 1 1 GLY HA2 H -19.093 -8.259 2.566 1.00 . A A . 11 GLY HA2 1 1
20 23415 1 1 1 GLY HA3 H -19.882 -7.398 3.879 1.00 . A A . 11 GLY HA3 1 1
20 23416 1 1 1 GLY N N -17.797 -7.560 4.060 1.00 . A A . 11 GLY N 1 1
20 23417 1 1 1 GLY O O -18.260 -5.213 2.717 1.00 . A A . 11 GLY O 1 1
20 23418 1 1 2 ARG C C -20.601 -3.792 1.087 1.00 . A A . 12 ARG C 1 1
20 23419 1 1 2 ARG CA C -19.845 -4.960 0.460 1.00 . A A . 12 ARG CA 1 1
20 23420 1 1 2 ARG CB C -20.483 -5.355 -0.872 1.00 . A A . 12 ARG CB 1 1
20 23421 1 1 2 ARG CD C -20.367 -6.808 -2.924 1.00 . A A . 12 ARG CD 1 1
20 23422 1 1 2 ARG CG C -19.693 -6.413 -1.621 1.00 . A A . 12 ARG CG 1 1
20 23423 1 1 2 ARG CZ C -19.976 -8.371 -4.798 1.00 . A A . 12 ARG CZ 1 1
20 23424 1 1 2 ARG H H -20.416 -6.860 1.198 1.00 . A A . 12 ARG H 1 1
20 23425 1 1 2 ARG HA H -18.826 -4.660 0.280 1.00 . A A . 12 ARG HA 1 1
20 23426 1 1 2 ARG HB2 H -21.474 -5.739 -0.685 1.00 . A A . 12 ARG HB2 1 1
20 23427 1 1 2 ARG HB3 H -20.555 -4.478 -1.497 1.00 . A A . 12 ARG HB3 1 1
20 23428 1 1 2 ARG HD2 H -21.363 -7.164 -2.706 1.00 . A A . 12 ARG HD2 1 1
20 23429 1 1 2 ARG HD3 H -20.425 -5.940 -3.564 1.00 . A A . 12 ARG HD3 1 1
20 23430 1 1 2 ARG HE H -18.826 -8.215 -3.168 1.00 . A A . 12 ARG HE 1 1
20 23431 1 1 2 ARG HG2 H -18.711 -6.022 -1.841 1.00 . A A . 12 ARG HG2 1 1
20 23432 1 1 2 ARG HG3 H -19.600 -7.287 -0.994 1.00 . A A . 12 ARG HG3 1 1
20 23433 1 1 2 ARG HH11 H -21.602 -7.178 -5.034 1.00 . A A . 12 ARG HH11 1 1
20 23434 1 1 2 ARG HH12 H -21.307 -8.298 -6.325 1.00 . A A . 12 ARG HH12 1 1
20 23435 1 1 2 ARG HH21 H -18.444 -9.698 -4.863 1.00 . A A . 12 ARG HH21 1 1
20 23436 1 1 2 ARG HH22 H -19.508 -9.726 -6.231 1.00 . A A . 12 ARG HH22 1 1
20 23437 1 1 2 ARG N N -19.814 -6.103 1.362 1.00 . A A . 12 ARG N 1 1
20 23438 1 1 2 ARG NE N -19.628 -7.863 -3.617 1.00 . A A . 12 ARG NE 1 1
20 23439 1 1 2 ARG NH1 N -21.047 -7.912 -5.437 1.00 . A A . 12 ARG NH1 1 1
20 23440 1 1 2 ARG NH2 N -19.252 -9.342 -5.339 1.00 . A A . 12 ARG NH2 1 1
20 23441 1 1 2 ARG O O -21.701 -3.969 1.619 1.00 . A A . 12 ARG O 1 1
20 23442 1 1 3 PRO C C -21.906 -0.980 0.957 1.00 . A A . 13 PRO C 1 1
20 23443 1 1 3 PRO CA C -20.606 -1.384 1.642 1.00 . A A . 13 PRO CA 1 1
20 23444 1 1 3 PRO CB C -19.543 -0.299 1.428 1.00 . A A . 13 PRO CB 1 1
20 23445 1 1 3 PRO CD C -18.710 -2.287 0.425 1.00 . A A . 13 PRO CD 1 1
20 23446 1 1 3 PRO CG C -18.287 -1.034 1.127 1.00 . A A . 13 PRO CG 1 1
20 23447 1 1 3 PRO HA H -20.784 -1.514 2.698 1.00 . A A . 13 PRO HA 1 1
20 23448 1 1 3 PRO HB2 H -19.834 0.331 0.601 1.00 . A A . 13 PRO HB2 1 1
20 23449 1 1 3 PRO HB3 H -19.446 0.296 2.324 1.00 . A A . 13 PRO HB3 1 1
20 23450 1 1 3 PRO HD2 H -18.818 -2.108 -0.634 1.00 . A A . 13 PRO HD2 1 1
20 23451 1 1 3 PRO HD3 H -18.000 -3.075 0.608 1.00 . A A . 13 PRO HD3 1 1
20 23452 1 1 3 PRO HG2 H -17.655 -0.439 0.486 1.00 . A A . 13 PRO HG2 1 1
20 23453 1 1 3 PRO HG3 H -17.773 -1.275 2.045 1.00 . A A . 13 PRO HG3 1 1
20 23454 1 1 3 PRO N N -20.009 -2.585 1.049 1.00 . A A . 13 PRO N 1 1
20 23455 1 1 3 PRO O O -21.926 -0.699 -0.240 1.00 . A A . 13 PRO O 1 1
20 23456 1 1 4 GLY C C -24.654 0.853 1.503 1.00 . A A . 14 GLY C 1 1
20 23457 1 1 4 GLY CA C -24.266 -0.565 1.153 1.00 . A A . 14 GLY CA 1 1
20 23458 1 1 4 GLY H H -22.918 -1.181 2.666 1.00 . A A . 14 GLY H 1 1
20 23459 1 1 4 GLY HA2 H -24.211 -0.653 0.077 1.00 . A A . 14 GLY HA2 1 1
20 23460 1 1 4 GLY HA3 H -25.026 -1.237 1.523 1.00 . A A . 14 GLY HA3 1 1
20 23461 1 1 4 GLY N N -22.987 -0.944 1.716 1.00 . A A . 14 GLY N 1 1
20 23462 1 1 4 GLY O O -25.588 1.408 0.926 1.00 . A A . 14 GLY O 1 1
20 23463 1 1 5 VAL C C -22.942 3.628 2.981 1.00 . A A . 15 VAL C 1 1
20 23464 1 1 5 VAL CA C -24.225 2.802 2.878 1.00 . A A . 15 VAL CA 1 1
20 23465 1 1 5 VAL CB C -24.997 2.813 4.222 1.00 . A A . 15 VAL CB 1 1
20 23466 1 1 5 VAL CG1 C -24.287 1.977 5.278 1.00 . A A . 15 VAL CG1 1 1
20 23467 1 1 5 VAL CG2 C -25.206 4.236 4.711 1.00 . A A . 15 VAL CG2 1 1
20 23468 1 1 5 VAL H H -23.194 0.955 2.862 1.00 . A A . 15 VAL H 1 1
20 23469 1 1 5 VAL HA H -24.859 3.252 2.128 1.00 . A A . 15 VAL HA 1 1
20 23470 1 1 5 VAL HB H -25.969 2.374 4.050 1.00 . A A . 15 VAL HB 1 1
20 23471 1 1 5 VAL HG11 H -24.879 1.958 6.180 1.00 . A A . 15 VAL HG11 1 1
20 23472 1 1 5 VAL HG12 H -23.322 2.409 5.491 1.00 . A A . 15 VAL HG12 1 1
20 23473 1 1 5 VAL HG13 H -24.157 0.969 4.911 1.00 . A A . 15 VAL HG13 1 1
20 23474 1 1 5 VAL HG21 H -25.780 4.788 3.981 1.00 . A A . 15 VAL HG21 1 1
20 23475 1 1 5 VAL HG22 H -24.247 4.713 4.850 1.00 . A A . 15 VAL HG22 1 1
20 23476 1 1 5 VAL HG23 H -25.739 4.219 5.650 1.00 . A A . 15 VAL HG23 1 1
20 23477 1 1 5 VAL N N -23.937 1.444 2.447 1.00 . A A . 15 VAL N 1 1
20 23478 1 1 5 VAL O O -22.874 4.755 2.487 1.00 . A A . 15 VAL O 1 1
20 23479 1 1 6 PHE C C -19.799 3.417 2.480 1.00 . A A . 16 PHE C 1 1
20 23480 1 1 6 PHE CA C -20.632 3.720 3.717 1.00 . A A . 16 PHE CA 1 1
20 23481 1 1 6 PHE CB C -19.909 3.250 4.985 1.00 . A A . 16 PHE CB 1 1
20 23482 1 1 6 PHE CD1 C -18.821 5.200 6.132 1.00 . A A . 16 PHE CD1 1 1
20 23483 1 1 6 PHE CD2 C -17.430 3.684 4.927 1.00 . A A . 16 PHE CD2 1 1
20 23484 1 1 6 PHE CE1 C -17.711 5.946 6.479 1.00 . A A . 16 PHE CE1 1 1
20 23485 1 1 6 PHE CE2 C -16.317 4.424 5.274 1.00 . A A . 16 PHE CE2 1 1
20 23486 1 1 6 PHE CG C -18.695 4.064 5.350 1.00 . A A . 16 PHE CG 1 1
20 23487 1 1 6 PHE CZ C -16.457 5.556 6.052 1.00 . A A . 16 PHE CZ 1 1
20 23488 1 1 6 PHE H H -22.026 2.159 3.974 1.00 . A A . 16 PHE H 1 1
20 23489 1 1 6 PHE HA H -20.806 4.784 3.775 1.00 . A A . 16 PHE HA 1 1
20 23490 1 1 6 PHE HB2 H -20.596 3.295 5.817 1.00 . A A . 16 PHE HB2 1 1
20 23491 1 1 6 PHE HB3 H -19.592 2.226 4.847 1.00 . A A . 16 PHE HB3 1 1
20 23492 1 1 6 PHE HD1 H -19.801 5.507 6.468 1.00 . A A . 16 PHE HD1 1 1
20 23493 1 1 6 PHE HD2 H -17.319 2.801 4.313 1.00 . A A . 16 PHE HD2 1 1
20 23494 1 1 6 PHE HE1 H -17.823 6.831 7.088 1.00 . A A . 16 PHE HE1 1 1
20 23495 1 1 6 PHE HE2 H -15.338 4.118 4.937 1.00 . A A . 16 PHE HE2 1 1
20 23496 1 1 6 PHE HZ H -15.588 6.136 6.324 1.00 . A A . 16 PHE HZ 1 1
20 23497 1 1 6 PHE N N -21.918 3.056 3.596 1.00 . A A . 16 PHE N 1 1
20 23498 1 1 6 PHE O O -18.898 2.580 2.509 1.00 . A A . 16 PHE O 1 1
20 23499 1 1 7 ARG C C -18.068 4.523 0.152 1.00 . A A . 17 ARG C 1 1
20 23500 1 1 7 ARG CA C -19.434 3.851 0.125 1.00 . A A . 17 ARG CA 1 1
20 23501 1 1 7 ARG CB C -20.272 4.360 -1.048 1.00 . A A . 17 ARG CB 1 1
20 23502 1 1 7 ARG CD C -21.461 2.174 -1.484 1.00 . A A . 17 ARG CD 1 1
20 23503 1 1 7 ARG CG C -21.619 3.659 -1.179 1.00 . A A . 17 ARG CG 1 1
20 23504 1 1 7 ARG CZ C -20.844 0.760 -3.416 1.00 . A A . 17 ARG CZ 1 1
20 23505 1 1 7 ARG H H -20.863 4.729 1.417 1.00 . A A . 17 ARG H 1 1
20 23506 1 1 7 ARG HA H -19.290 2.787 0.018 1.00 . A A . 17 ARG HA 1 1
20 23507 1 1 7 ARG HB2 H -20.451 5.417 -0.916 1.00 . A A . 17 ARG HB2 1 1
20 23508 1 1 7 ARG HB3 H -19.720 4.208 -1.962 1.00 . A A . 17 ARG HB3 1 1
20 23509 1 1 7 ARG HD2 H -20.814 1.732 -0.740 1.00 . A A . 17 ARG HD2 1 1
20 23510 1 1 7 ARG HD3 H -22.434 1.703 -1.437 1.00 . A A . 17 ARG HD3 1 1
20 23511 1 1 7 ARG HE H -20.514 2.728 -3.278 1.00 . A A . 17 ARG HE 1 1
20 23512 1 1 7 ARG HG2 H -22.160 3.768 -0.251 1.00 . A A . 17 ARG HG2 1 1
20 23513 1 1 7 ARG HG3 H -22.177 4.124 -1.978 1.00 . A A . 17 ARG HG3 1 1
20 23514 1 1 7 ARG HH11 H -21.683 -0.264 -1.878 1.00 . A A . 17 ARG HH11 1 1
20 23515 1 1 7 ARG HH12 H -21.280 -1.212 -3.276 1.00 . A A . 17 ARG HH12 1 1
20 23516 1 1 7 ARG HH21 H -19.967 1.473 -5.094 1.00 . A A . 17 ARG HH21 1 1
20 23517 1 1 7 ARG HH22 H -20.294 -0.229 -5.095 1.00 . A A . 17 ARG HH22 1 1
20 23518 1 1 7 ARG N N -20.131 4.074 1.380 1.00 . A A . 17 ARG N 1 1
20 23519 1 1 7 ARG NE N -20.885 1.946 -2.808 1.00 . A A . 17 ARG NE 1 1
20 23520 1 1 7 ARG NH1 N -21.303 -0.325 -2.809 1.00 . A A . 17 ARG NH1 1 1
20 23521 1 1 7 ARG NH2 N -20.327 0.659 -4.632 1.00 . A A . 17 ARG NH2 1 1
20 23522 1 1 7 ARG O O -17.898 5.636 -0.351 1.00 . A A . 17 ARG O 1 1
20 23523 1 1 8 THR C C -15.620 5.447 1.884 1.00 . A A . 18 THR C 1 1
20 23524 1 1 8 THR CA C -15.729 4.259 0.938 1.00 . A A . 18 THR CA 1 1
20 23525 1 1 8 THR CB C -15.022 4.612 -0.395 1.00 . A A . 18 THR CB 1 1
20 23526 1 1 8 THR CG2 C -15.330 3.578 -1.460 1.00 . A A . 18 THR CG2 1 1
20 23527 1 1 8 THR H H -17.373 2.955 1.158 1.00 . A A . 18 THR H 1 1
20 23528 1 1 8 THR HA H -15.191 3.435 1.380 1.00 . A A . 18 THR HA 1 1
20 23529 1 1 8 THR HB H -13.957 4.611 -0.220 1.00 . A A . 18 THR HB 1 1
20 23530 1 1 8 THR HG1 H -16.373 5.957 -0.912 1.00 . A A . 18 THR HG1 1 1
20 23531 1 1 8 THR HG21 H -15.056 2.599 -1.095 1.00 . A A . 18 THR HG21 1 1
20 23532 1 1 8 THR HG22 H -14.766 3.802 -2.353 1.00 . A A . 18 THR HG22 1 1
20 23533 1 1 8 THR HG23 H -16.386 3.597 -1.685 1.00 . A A . 18 THR HG23 1 1
20 23534 1 1 8 THR N N -17.118 3.822 0.772 1.00 . A A . 18 THR N 1 1
20 23535 1 1 8 THR O O -16.609 6.108 2.212 1.00 . A A . 18 THR O 1 1
20 23536 1 1 8 THR OG1 O -15.408 5.911 -0.859 1.00 . A A . 18 THR OG1 1 1
20 23537 1 1 9 ARG C C -13.570 7.987 2.364 1.00 . A A . 19 ARG C 1 1
20 23538 1 1 9 ARG CA C -14.130 6.836 3.191 1.00 . A A . 19 ARG CA 1 1
20 23539 1 1 9 ARG CB C -13.156 6.435 4.299 1.00 . A A . 19 ARG CB 1 1
20 23540 1 1 9 ARG CD C -10.767 5.993 4.916 1.00 . A A . 19 ARG CD 1 1
20 23541 1 1 9 ARG CG C -11.794 5.981 3.797 1.00 . A A . 19 ARG CG 1 1
20 23542 1 1 9 ARG CZ C -9.758 7.653 6.447 1.00 . A A . 19 ARG CZ 1 1
20 23543 1 1 9 ARG H H -13.667 5.116 2.068 1.00 . A A . 19 ARG H 1 1
20 23544 1 1 9 ARG HA H -15.063 7.145 3.634 1.00 . A A . 19 ARG HA 1 1
20 23545 1 1 9 ARG HB2 H -13.010 7.276 4.959 1.00 . A A . 19 ARG HB2 1 1
20 23546 1 1 9 ARG HB3 H -13.595 5.621 4.859 1.00 . A A . 19 ARG HB3 1 1
20 23547 1 1 9 ARG HD2 H -11.086 5.311 5.691 1.00 . A A . 19 ARG HD2 1 1
20 23548 1 1 9 ARG HD3 H -9.814 5.670 4.519 1.00 . A A . 19 ARG HD3 1 1
20 23549 1 1 9 ARG HE H -11.210 8.035 5.129 1.00 . A A . 19 ARG HE 1 1
20 23550 1 1 9 ARG HG2 H -11.879 4.977 3.408 1.00 . A A . 19 ARG HG2 1 1
20 23551 1 1 9 ARG HG3 H -11.468 6.648 3.013 1.00 . A A . 19 ARG HG3 1 1
20 23552 1 1 9 ARG HH11 H -8.952 5.800 6.614 1.00 . A A . 19 ARG HH11 1 1
20 23553 1 1 9 ARG HH12 H -8.285 6.998 7.672 1.00 . A A . 19 ARG HH12 1 1
20 23554 1 1 9 ARG HH21 H -10.342 9.590 6.529 1.00 . A A . 19 ARG HH21 1 1
20 23555 1 1 9 ARG HH22 H -9.075 9.148 7.629 1.00 . A A . 19 ARG HH22 1 1
20 23556 1 1 9 ARG N N -14.404 5.705 2.329 1.00 . A A . 19 ARG N 1 1
20 23557 1 1 9 ARG NE N -10.621 7.330 5.484 1.00 . A A . 19 ARG NE 1 1
20 23558 1 1 9 ARG NH1 N -8.937 6.744 6.951 1.00 . A A . 19 ARG NH1 1 1
20 23559 1 1 9 ARG NH2 N -9.722 8.895 6.905 1.00 . A A . 19 ARG NH2 1 1
20 23560 1 1 9 ARG O O -12.684 8.723 2.805 1.00 . A A . 19 ARG O 1 1
20 23561 1 1 10 GLY C C -12.450 8.573 -0.589 1.00 . A A . 20 GLY C 1 1
20 23562 1 1 10 GLY CA C -13.591 9.118 0.234 1.00 . A A . 20 GLY CA 1 1
20 23563 1 1 10 GLY H H -14.839 7.547 0.884 1.00 . A A . 20 GLY H 1 1
20 23564 1 1 10 GLY HA2 H -14.388 9.420 -0.430 1.00 . A A . 20 GLY HA2 1 1
20 23565 1 1 10 GLY HA3 H -13.245 9.976 0.789 1.00 . A A . 20 GLY HA3 1 1
20 23566 1 1 10 GLY N N -14.094 8.126 1.154 1.00 . A A . 20 GLY N 1 1
20 23567 1 1 10 GLY O O -11.380 9.181 -0.661 1.00 . A A . 20 GLY O 1 1
20 23568 1 1 11 LEU C C -11.524 7.461 -3.345 1.00 . A A . 21 LEU C 1 1
20 23569 1 1 11 LEU CA C -11.635 6.784 -1.997 1.00 . A A . 21 LEU CA 1 1
20 23570 1 1 11 LEU CB C -11.898 5.291 -2.187 1.00 . A A . 21 LEU CB 1 1
20 23571 1 1 11 LEU CD1 C -10.782 4.355 -0.148 1.00 . A A . 21 LEU CD1 1 1
20 23572 1 1 11 LEU CD2 C -10.913 2.995 -2.250 1.00 . A A . 21 LEU CD2 1 1
20 23573 1 1 11 LEU CG C -10.790 4.386 -1.663 1.00 . A A . 21 LEU CG 1 1
20 23574 1 1 11 LEU H H -13.552 6.987 -1.127 1.00 . A A . 21 LEU H 1 1
20 23575 1 1 11 LEU HA H -10.699 6.909 -1.474 1.00 . A A . 21 LEU HA 1 1
20 23576 1 1 11 LEU HB2 H -12.817 5.037 -1.681 1.00 . A A . 21 LEU HB2 1 1
20 23577 1 1 11 LEU HB3 H -12.024 5.091 -3.243 1.00 . A A . 21 LEU HB3 1 1
20 23578 1 1 11 LEU HD11 H -11.738 4.006 0.212 1.00 . A A . 21 LEU HD11 1 1
20 23579 1 1 11 LEU HD12 H -10.593 5.349 0.228 1.00 . A A . 21 LEU HD12 1 1
20 23580 1 1 11 LEU HD13 H -10.002 3.689 0.193 1.00 . A A . 21 LEU HD13 1 1
20 23581 1 1 11 LEU HD21 H -10.394 2.289 -1.619 1.00 . A A . 21 LEU HD21 1 1
20 23582 1 1 11 LEU HD22 H -10.468 2.988 -3.235 1.00 . A A . 21 LEU HD22 1 1
20 23583 1 1 11 LEU HD23 H -11.953 2.724 -2.326 1.00 . A A . 21 LEU HD23 1 1
20 23584 1 1 11 LEU HG H -9.843 4.789 -1.977 1.00 . A A . 21 LEU HG 1 1
20 23585 1 1 11 LEU N N -12.669 7.414 -1.199 1.00 . A A . 21 LEU N 1 1
20 23586 1 1 11 LEU O O -12.459 7.442 -4.147 1.00 . A A . 21 LEU O 1 1
20 23587 1 1 12 THR C C -9.898 7.646 -5.919 1.00 . A A . 22 THR C 1 1
20 23588 1 1 12 THR CA C -10.111 8.705 -4.847 1.00 . A A . 22 THR CA 1 1
20 23589 1 1 12 THR CB C -8.879 9.615 -4.746 1.00 . A A . 22 THR CB 1 1
20 23590 1 1 12 THR CG2 C -9.173 10.818 -3.860 1.00 . A A . 22 THR CG2 1 1
20 23591 1 1 12 THR H H -9.696 8.094 -2.882 1.00 . A A . 22 THR H 1 1
20 23592 1 1 12 THR HA H -10.966 9.311 -5.113 1.00 . A A . 22 THR HA 1 1
20 23593 1 1 12 THR HB H -8.623 9.965 -5.733 1.00 . A A . 22 THR HB 1 1
20 23594 1 1 12 THR HG1 H -7.199 9.471 -3.718 1.00 . A A . 22 THR HG1 1 1
20 23595 1 1 12 THR HG21 H -9.474 10.478 -2.879 1.00 . A A . 22 THR HG21 1 1
20 23596 1 1 12 THR HG22 H -9.970 11.401 -4.298 1.00 . A A . 22 THR HG22 1 1
20 23597 1 1 12 THR HG23 H -8.287 11.428 -3.774 1.00 . A A . 22 THR HG23 1 1
20 23598 1 1 12 THR N N -10.382 8.073 -3.580 1.00 . A A . 22 THR N 1 1
20 23599 1 1 12 THR O O -9.726 6.467 -5.592 1.00 . A A . 22 THR O 1 1
20 23600 1 1 12 THR OG1 O -7.776 8.875 -4.204 1.00 . A A . 22 THR OG1 1 1
20 23601 1 1 13 ASP C C -8.605 6.190 -8.141 1.00 . A A . 23 ASP C 1 1
20 23602 1 1 13 ASP CA C -9.831 7.089 -8.278 1.00 . A A . 23 ASP CA 1 1
20 23603 1 1 13 ASP CB C -9.803 7.813 -9.622 1.00 . A A . 23 ASP CB 1 1
20 23604 1 1 13 ASP CG C -9.945 6.857 -10.787 1.00 . A A . 23 ASP CG 1 1
20 23605 1 1 13 ASP H H -9.979 9.003 -7.380 1.00 . A A . 23 ASP H 1 1
20 23606 1 1 13 ASP HA H -10.715 6.467 -8.234 1.00 . A A . 23 ASP HA 1 1
20 23607 1 1 13 ASP HB2 H -10.618 8.523 -9.661 1.00 . A A . 23 ASP HB2 1 1
20 23608 1 1 13 ASP HB3 H -8.866 8.340 -9.722 1.00 . A A . 23 ASP HB3 1 1
20 23609 1 1 13 ASP N N -9.912 8.044 -7.179 1.00 . A A . 23 ASP N 1 1
20 23610 1 1 13 ASP O O -8.684 4.988 -8.387 1.00 . A A . 23 ASP O 1 1
20 23611 1 1 13 ASP OD1 O -11.088 6.454 -11.091 1.00 . A A . 23 ASP OD1 1 1
20 23612 1 1 13 ASP OD2 O -8.917 6.502 -11.403 1.00 . A A . 23 ASP OD2 1 1
20 23613 1 1 14 GLU C C -6.417 4.932 -6.466 1.00 . A A . 24 GLU C 1 1
20 23614 1 1 14 GLU CA C -6.249 6.020 -7.528 1.00 . A A . 24 GLU CA 1 1
20 23615 1 1 14 GLU CB C -5.110 6.956 -7.121 1.00 . A A . 24 GLU CB 1 1
20 23616 1 1 14 GLU CD C -3.659 8.938 -7.688 1.00 . A A . 24 GLU CD 1 1
20 23617 1 1 14 GLU CG C -4.763 8.010 -8.159 1.00 . A A . 24 GLU CG 1 1
20 23618 1 1 14 GLU H H -7.493 7.737 -7.536 1.00 . A A . 24 GLU H 1 1
20 23619 1 1 14 GLU HA H -6.003 5.547 -8.471 1.00 . A A . 24 GLU HA 1 1
20 23620 1 1 14 GLU HB2 H -5.387 7.463 -6.208 1.00 . A A . 24 GLU HB2 1 1
20 23621 1 1 14 GLU HB3 H -4.225 6.364 -6.935 1.00 . A A . 24 GLU HB3 1 1
20 23622 1 1 14 GLU HG2 H -4.439 7.516 -9.063 1.00 . A A . 24 GLU HG2 1 1
20 23623 1 1 14 GLU HG3 H -5.645 8.599 -8.366 1.00 . A A . 24 GLU HG3 1 1
20 23624 1 1 14 GLU N N -7.487 6.773 -7.719 1.00 . A A . 24 GLU N 1 1
20 23625 1 1 14 GLU O O -6.071 3.771 -6.698 1.00 . A A . 24 GLU O 1 1
20 23626 1 1 14 GLU OE1 O -2.512 8.469 -7.534 1.00 . A A . 24 GLU OE1 1 1
20 23627 1 1 14 GLU OE2 O -3.934 10.138 -7.467 1.00 . A A . 24 GLU OE2 1 1
20 23628 1 1 15 GLU C C -8.140 3.281 -4.646 1.00 . A A . 25 GLU C 1 1
20 23629 1 1 15 GLU CA C -7.165 4.361 -4.212 1.00 . A A . 25 GLU CA 1 1
20 23630 1 1 15 GLU CB C -7.729 5.061 -2.976 1.00 . A A . 25 GLU CB 1 1
20 23631 1 1 15 GLU CD C -5.563 5.728 -1.884 1.00 . A A . 25 GLU CD 1 1
20 23632 1 1 15 GLU CG C -6.878 6.204 -2.456 1.00 . A A . 25 GLU CG 1 1
20 23633 1 1 15 GLU H H -7.198 6.252 -5.176 1.00 . A A . 25 GLU H 1 1
20 23634 1 1 15 GLU HA H -6.221 3.904 -3.963 1.00 . A A . 25 GLU HA 1 1
20 23635 1 1 15 GLU HB2 H -8.707 5.444 -3.209 1.00 . A A . 25 GLU HB2 1 1
20 23636 1 1 15 GLU HB3 H -7.825 4.331 -2.184 1.00 . A A . 25 GLU HB3 1 1
20 23637 1 1 15 GLU HG2 H -6.675 6.886 -3.269 1.00 . A A . 25 GLU HG2 1 1
20 23638 1 1 15 GLU HG3 H -7.427 6.719 -1.682 1.00 . A A . 25 GLU HG3 1 1
20 23639 1 1 15 GLU N N -6.946 5.312 -5.303 1.00 . A A . 25 GLU N 1 1
20 23640 1 1 15 GLU O O -7.918 2.094 -4.420 1.00 . A A . 25 GLU O 1 1
20 23641 1 1 15 GLU OE1 O -5.589 4.882 -0.968 1.00 . A A . 25 GLU OE1 1 1
20 23642 1 1 15 GLU OE2 O -4.502 6.202 -2.337 1.00 . A A . 25 GLU OE2 1 1
20 23643 1 1 16 TYR C C -9.700 1.849 -6.785 1.00 . A A . 26 TYR C 1 1
20 23644 1 1 16 TYR CA C -10.253 2.795 -5.729 1.00 . A A . 26 TYR CA 1 1
20 23645 1 1 16 TYR CB C -11.451 3.569 -6.276 1.00 . A A . 26 TYR CB 1 1
20 23646 1 1 16 TYR CD1 C -13.393 2.085 -5.668 1.00 . A A . 26 TYR CD1 1 1
20 23647 1 1 16 TYR CD2 C -12.887 2.391 -7.974 1.00 . A A . 26 TYR CD2 1 1
20 23648 1 1 16 TYR CE1 C -14.433 1.246 -6.002 1.00 . A A . 26 TYR CE1 1 1
20 23649 1 1 16 TYR CE2 C -13.921 1.550 -8.318 1.00 . A A . 26 TYR CE2 1 1
20 23650 1 1 16 TYR CG C -12.606 2.673 -6.648 1.00 . A A . 26 TYR CG 1 1
20 23651 1 1 16 TYR CZ C -14.694 0.979 -7.331 1.00 . A A . 26 TYR CZ 1 1
20 23652 1 1 16 TYR H H -9.333 4.675 -5.442 1.00 . A A . 26 TYR H 1 1
20 23653 1 1 16 TYR HA H -10.572 2.211 -4.882 1.00 . A A . 26 TYR HA 1 1
20 23654 1 1 16 TYR HB2 H -11.794 4.271 -5.532 1.00 . A A . 26 TYR HB2 1 1
20 23655 1 1 16 TYR HB3 H -11.147 4.107 -7.158 1.00 . A A . 26 TYR HB3 1 1
20 23656 1 1 16 TYR HD1 H -13.188 2.295 -4.631 1.00 . A A . 26 TYR HD1 1 1
20 23657 1 1 16 TYR HD2 H -12.285 2.840 -8.747 1.00 . A A . 26 TYR HD2 1 1
20 23658 1 1 16 TYR HE1 H -15.033 0.803 -5.222 1.00 . A A . 26 TYR HE1 1 1
20 23659 1 1 16 TYR HE2 H -14.112 1.340 -9.359 1.00 . A A . 26 TYR HE2 1 1
20 23660 1 1 16 TYR HH H -15.439 -0.438 -8.399 1.00 . A A . 26 TYR HH 1 1
20 23661 1 1 16 TYR N N -9.223 3.710 -5.277 1.00 . A A . 26 TYR N 1 1
20 23662 1 1 16 TYR O O -10.048 0.674 -6.817 1.00 . A A . 26 TYR O 1 1
20 23663 1 1 16 TYR OH O -15.725 0.133 -7.674 1.00 . A A . 26 TYR OH 1 1
20 23664 1 1 17 ASP C C -7.341 0.458 -7.999 1.00 . A A . 27 ASP C 1 1
20 23665 1 1 17 ASP CA C -8.164 1.564 -8.650 1.00 . A A . 27 ASP CA 1 1
20 23666 1 1 17 ASP CB C -7.253 2.446 -9.498 1.00 . A A . 27 ASP CB 1 1
20 23667 1 1 17 ASP CG C -6.503 1.663 -10.552 1.00 . A A . 27 ASP CG 1 1
20 23668 1 1 17 ASP H H -8.632 3.331 -7.585 1.00 . A A . 27 ASP H 1 1
20 23669 1 1 17 ASP HA H -8.922 1.120 -9.280 1.00 . A A . 27 ASP HA 1 1
20 23670 1 1 17 ASP HB2 H -7.839 3.211 -9.984 1.00 . A A . 27 ASP HB2 1 1
20 23671 1 1 17 ASP HB3 H -6.536 2.917 -8.851 1.00 . A A . 27 ASP HB3 1 1
20 23672 1 1 17 ASP N N -8.829 2.369 -7.634 1.00 . A A . 27 ASP N 1 1
20 23673 1 1 17 ASP O O -7.389 -0.700 -8.421 1.00 . A A . 27 ASP O 1 1
20 23674 1 1 17 ASP OD1 O -7.147 1.148 -11.488 1.00 . A A . 27 ASP OD1 1 1
20 23675 1 1 17 ASP OD2 O -5.266 1.560 -10.447 1.00 . A A . 27 ASP OD2 1 1
20 23676 1 1 18 GLU C C -6.722 -1.150 -5.551 1.00 . A A . 28 GLU C 1 1
20 23677 1 1 18 GLU CA C -5.804 -0.123 -6.200 1.00 . A A . 28 GLU CA 1 1
20 23678 1 1 18 GLU CB C -5.022 0.627 -5.129 1.00 . A A . 28 GLU CB 1 1
20 23679 1 1 18 GLU CD C -2.868 -0.668 -5.243 1.00 . A A . 28 GLU CD 1 1
20 23680 1 1 18 GLU CG C -4.027 -0.229 -4.378 1.00 . A A . 28 GLU CG 1 1
20 23681 1 1 18 GLU H H -6.581 1.774 -6.694 1.00 . A A . 28 GLU H 1 1
20 23682 1 1 18 GLU HA H -5.119 -0.619 -6.870 1.00 . A A . 28 GLU HA 1 1
20 23683 1 1 18 GLU HB2 H -4.485 1.437 -5.597 1.00 . A A . 28 GLU HB2 1 1
20 23684 1 1 18 GLU HB3 H -5.722 1.038 -4.415 1.00 . A A . 28 GLU HB3 1 1
20 23685 1 1 18 GLU HG2 H -3.645 0.341 -3.550 1.00 . A A . 28 GLU HG2 1 1
20 23686 1 1 18 GLU HG3 H -4.534 -1.107 -4.006 1.00 . A A . 28 GLU HG3 1 1
20 23687 1 1 18 GLU N N -6.595 0.827 -6.962 1.00 . A A . 28 GLU N 1 1
20 23688 1 1 18 GLU O O -6.470 -2.353 -5.593 1.00 . A A . 28 GLU O 1 1
20 23689 1 1 18 GLU OE1 O -2.150 0.208 -5.769 1.00 . A A . 28 GLU OE1 1 1
20 23690 1 1 18 GLU OE2 O -2.658 -1.887 -5.391 1.00 . A A . 28 GLU OE2 1 1
20 23691 1 1 19 PHE C C -9.386 -2.470 -5.362 1.00 . A A . 29 PHE C 1 1
20 23692 1 1 19 PHE CA C -8.831 -1.465 -4.360 1.00 . A A . 29 PHE CA 1 1
20 23693 1 1 19 PHE CB C -9.944 -0.550 -3.847 1.00 . A A . 29 PHE CB 1 1
20 23694 1 1 19 PHE CD1 C -11.029 -2.163 -2.283 1.00 . A A . 29 PHE CD1 1 1
20 23695 1 1 19 PHE CD2 C -12.402 -1.027 -3.859 1.00 . A A . 29 PHE CD2 1 1
20 23696 1 1 19 PHE CE1 C -12.132 -2.808 -1.777 1.00 . A A . 29 PHE CE1 1 1
20 23697 1 1 19 PHE CE2 C -13.514 -1.675 -3.361 1.00 . A A . 29 PHE CE2 1 1
20 23698 1 1 19 PHE CG C -11.148 -1.269 -3.325 1.00 . A A . 29 PHE CG 1 1
20 23699 1 1 19 PHE CZ C -13.374 -2.567 -2.314 1.00 . A A . 29 PHE CZ 1 1
20 23700 1 1 19 PHE H H -7.887 0.338 -4.923 1.00 . A A . 29 PHE H 1 1
20 23701 1 1 19 PHE HA H -8.398 -2.005 -3.526 1.00 . A A . 29 PHE HA 1 1
20 23702 1 1 19 PHE HB2 H -9.553 0.059 -3.046 1.00 . A A . 29 PHE HB2 1 1
20 23703 1 1 19 PHE HB3 H -10.265 0.094 -4.653 1.00 . A A . 29 PHE HB3 1 1
20 23704 1 1 19 PHE HD1 H -10.057 -2.358 -1.867 1.00 . A A . 29 PHE HD1 1 1
20 23705 1 1 19 PHE HD2 H -12.505 -0.326 -4.676 1.00 . A A . 29 PHE HD2 1 1
20 23706 1 1 19 PHE HE1 H -12.024 -3.505 -0.960 1.00 . A A . 29 PHE HE1 1 1
20 23707 1 1 19 PHE HE2 H -14.487 -1.484 -3.785 1.00 . A A . 29 PHE HE2 1 1
20 23708 1 1 19 PHE HZ H -14.234 -3.065 -1.909 1.00 . A A . 29 PHE HZ 1 1
20 23709 1 1 19 PHE N N -7.794 -0.642 -4.963 1.00 . A A . 29 PHE N 1 1
20 23710 1 1 19 PHE O O -9.568 -3.635 -5.034 1.00 . A A . 29 PHE O 1 1
20 23711 1 1 20 LYS C C -9.141 -3.989 -7.935 1.00 . A A . 30 LYS C 1 1
20 23712 1 1 20 LYS CA C -10.138 -2.878 -7.644 1.00 . A A . 30 LYS CA 1 1
20 23713 1 1 20 LYS CB C -10.378 -2.068 -8.917 1.00 . A A . 30 LYS CB 1 1
20 23714 1 1 20 LYS CD C -11.467 -0.002 -9.848 1.00 . A A . 30 LYS CD 1 1
20 23715 1 1 20 LYS CE C -11.309 -0.529 -11.251 1.00 . A A . 30 LYS CE 1 1
20 23716 1 1 20 LYS CG C -11.559 -1.117 -8.831 1.00 . A A . 30 LYS CG 1 1
20 23717 1 1 20 LYS H H -9.514 -1.052 -6.764 1.00 . A A . 30 LYS H 1 1
20 23718 1 1 20 LYS HA H -11.068 -3.321 -7.313 1.00 . A A . 30 LYS HA 1 1
20 23719 1 1 20 LYS HB2 H -9.492 -1.488 -9.128 1.00 . A A . 30 LYS HB2 1 1
20 23720 1 1 20 LYS HB3 H -10.551 -2.751 -9.734 1.00 . A A . 30 LYS HB3 1 1
20 23721 1 1 20 LYS HD2 H -12.368 0.587 -9.800 1.00 . A A . 30 LYS HD2 1 1
20 23722 1 1 20 LYS HD3 H -10.622 0.619 -9.610 1.00 . A A . 30 LYS HD3 1 1
20 23723 1 1 20 LYS HE2 H -11.166 0.307 -11.902 1.00 . A A . 30 LYS HE2 1 1
20 23724 1 1 20 LYS HE3 H -10.441 -1.162 -11.284 1.00 . A A . 30 LYS HE3 1 1
20 23725 1 1 20 LYS HG2 H -12.459 -1.667 -9.017 1.00 . A A . 30 LYS HG2 1 1
20 23726 1 1 20 LYS HG3 H -11.594 -0.687 -7.846 1.00 . A A . 30 LYS HG3 1 1
20 23727 1 1 20 LYS HZ1 H -12.326 -1.680 -12.664 1.00 . A A . 30 LYS HZ1 1 1
20 23728 1 1 20 LYS HZ2 H -13.334 -0.685 -11.739 1.00 . A A . 30 LYS HZ2 1 1
20 23729 1 1 20 LYS HZ3 H -12.681 -2.092 -11.063 1.00 . A A . 30 LYS HZ3 1 1
20 23730 1 1 20 LYS N N -9.648 -2.010 -6.578 1.00 . A A . 30 LYS N 1 1
20 23731 1 1 20 LYS NZ N -12.495 -1.301 -11.709 1.00 . A A . 30 LYS NZ 1 1
20 23732 1 1 20 LYS O O -9.508 -5.160 -7.996 1.00 . A A . 30 LYS O 1 1
20 23733 1 1 21 LYS C C -6.748 -5.588 -7.229 1.00 . A A . 31 LYS C 1 1
20 23734 1 1 21 LYS CA C -6.811 -4.566 -8.355 1.00 . A A . 31 LYS CA 1 1
20 23735 1 1 21 LYS CB C -5.474 -3.840 -8.466 1.00 . A A . 31 LYS CB 1 1
20 23736 1 1 21 LYS CD C -4.181 -1.991 -9.565 1.00 . A A . 31 LYS CD 1 1
20 23737 1 1 21 LYS CE C -2.878 -2.758 -9.417 1.00 . A A . 31 LYS CE 1 1
20 23738 1 1 21 LYS CG C -5.378 -2.919 -9.669 1.00 . A A . 31 LYS CG 1 1
20 23739 1 1 21 LYS H H -7.663 -2.649 -8.069 1.00 . A A . 31 LYS H 1 1
20 23740 1 1 21 LYS HA H -7.017 -5.068 -9.284 1.00 . A A . 31 LYS HA 1 1
20 23741 1 1 21 LYS HB2 H -5.322 -3.252 -7.574 1.00 . A A . 31 LYS HB2 1 1
20 23742 1 1 21 LYS HB3 H -4.688 -4.576 -8.539 1.00 . A A . 31 LYS HB3 1 1
20 23743 1 1 21 LYS HD2 H -4.129 -1.389 -10.458 1.00 . A A . 31 LYS HD2 1 1
20 23744 1 1 21 LYS HD3 H -4.311 -1.350 -8.706 1.00 . A A . 31 LYS HD3 1 1
20 23745 1 1 21 LYS HE2 H -2.091 -2.062 -9.169 1.00 . A A . 31 LYS HE2 1 1
20 23746 1 1 21 LYS HE3 H -2.991 -3.472 -8.614 1.00 . A A . 31 LYS HE3 1 1
20 23747 1 1 21 LYS HG2 H -5.281 -3.516 -10.563 1.00 . A A . 31 LYS HG2 1 1
20 23748 1 1 21 LYS HG3 H -6.278 -2.325 -9.726 1.00 . A A . 31 LYS HG3 1 1
20 23749 1 1 21 LYS HZ1 H -1.604 -3.981 -10.522 1.00 . A A . 31 LYS HZ1 1 1
20 23750 1 1 21 LYS HZ2 H -2.407 -2.819 -11.448 1.00 . A A . 31 LYS HZ2 1 1
20 23751 1 1 21 LYS HZ3 H -3.239 -4.184 -10.899 1.00 . A A . 31 LYS HZ3 1 1
20 23752 1 1 21 LYS N N -7.881 -3.607 -8.109 1.00 . A A . 31 LYS N 1 1
20 23753 1 1 21 LYS NZ N -2.509 -3.485 -10.658 1.00 . A A . 31 LYS NZ 1 1
20 23754 1 1 21 LYS O O -6.625 -6.792 -7.460 1.00 . A A . 31 LYS O 1 1
20 23755 1 1 22 ARG C C -8.055 -6.803 -4.721 1.00 . A A . 32 ARG C 1 1
20 23756 1 1 22 ARG CA C -6.811 -5.925 -4.826 1.00 . A A . 32 ARG CA 1 1
20 23757 1 1 22 ARG CB C -6.642 -5.047 -3.591 1.00 . A A . 32 ARG CB 1 1
20 23758 1 1 22 ARG CD C -5.057 -3.646 -2.215 1.00 . A A . 32 ARG CD 1 1
20 23759 1 1 22 ARG CG C -5.245 -4.467 -3.477 1.00 . A A . 32 ARG CG 1 1
20 23760 1 1 22 ARG CZ C -3.393 -2.023 -1.377 1.00 . A A . 32 ARG CZ 1 1
20 23761 1 1 22 ARG H H -6.956 -4.116 -5.903 1.00 . A A . 32 ARG H 1 1
20 23762 1 1 22 ARG HA H -5.951 -6.560 -4.910 1.00 . A A . 32 ARG HA 1 1
20 23763 1 1 22 ARG HB2 H -7.340 -4.234 -3.655 1.00 . A A . 32 ARG HB2 1 1
20 23764 1 1 22 ARG HB3 H -6.852 -5.621 -2.706 1.00 . A A . 32 ARG HB3 1 1
20 23765 1 1 22 ARG HD2 H -5.819 -2.882 -2.177 1.00 . A A . 32 ARG HD2 1 1
20 23766 1 1 22 ARG HD3 H -5.150 -4.295 -1.356 1.00 . A A . 32 ARG HD3 1 1
20 23767 1 1 22 ARG HE H -3.090 -3.320 -2.865 1.00 . A A . 32 ARG HE 1 1
20 23768 1 1 22 ARG HG2 H -4.532 -5.275 -3.471 1.00 . A A . 32 ARG HG2 1 1
20 23769 1 1 22 ARG HG3 H -5.064 -3.834 -4.334 1.00 . A A . 32 ARG HG3 1 1
20 23770 1 1 22 ARG HH11 H -5.083 -2.103 -0.266 1.00 . A A . 32 ARG HH11 1 1
20 23771 1 1 22 ARG HH12 H -3.946 -0.872 0.204 1.00 . A A . 32 ARG HH12 1 1
20 23772 1 1 22 ARG HH21 H -1.576 -1.749 -2.228 1.00 . A A . 32 ARG HH21 1 1
20 23773 1 1 22 ARG HH22 H -1.950 -0.668 -0.917 1.00 . A A . 32 ARG HH22 1 1
20 23774 1 1 22 ARG N N -6.853 -5.089 -6.010 1.00 . A A . 32 ARG N 1 1
20 23775 1 1 22 ARG NE N -3.742 -3.013 -2.196 1.00 . A A . 32 ARG NE 1 1
20 23776 1 1 22 ARG NH1 N -4.205 -1.643 -0.400 1.00 . A A . 32 ARG NH1 1 1
20 23777 1 1 22 ARG NH2 N -2.210 -1.442 -1.516 1.00 . A A . 32 ARG NH2 1 1
20 23778 1 1 22 ARG O O -7.957 -7.990 -4.413 1.00 . A A . 32 ARG O 1 1
20 23779 1 1 23 ARG C C -10.505 -8.042 -6.034 1.00 . A A . 33 ARG C 1 1
20 23780 1 1 23 ARG CA C -10.473 -6.956 -4.967 1.00 . A A . 33 ARG CA 1 1
20 23781 1 1 23 ARG CB C -11.651 -5.985 -5.105 1.00 . A A . 33 ARG CB 1 1
20 23782 1 1 23 ARG CD C -14.106 -5.676 -4.824 1.00 . A A . 33 ARG CD 1 1
20 23783 1 1 23 ARG CG C -13.008 -6.652 -5.204 1.00 . A A . 33 ARG CG 1 1
20 23784 1 1 23 ARG CZ C -16.564 -5.536 -4.931 1.00 . A A . 33 ARG CZ 1 1
20 23785 1 1 23 ARG H H -9.223 -5.271 -5.251 1.00 . A A . 33 ARG H 1 1
20 23786 1 1 23 ARG HA H -10.541 -7.433 -4.005 1.00 . A A . 33 ARG HA 1 1
20 23787 1 1 23 ARG HB2 H -11.663 -5.336 -4.242 1.00 . A A . 33 ARG HB2 1 1
20 23788 1 1 23 ARG HB3 H -11.507 -5.380 -5.986 1.00 . A A . 33 ARG HB3 1 1
20 23789 1 1 23 ARG HD2 H -14.152 -5.619 -3.747 1.00 . A A . 33 ARG HD2 1 1
20 23790 1 1 23 ARG HD3 H -13.862 -4.701 -5.220 1.00 . A A . 33 ARG HD3 1 1
20 23791 1 1 23 ARG HE H -15.436 -6.772 -6.032 1.00 . A A . 33 ARG HE 1 1
20 23792 1 1 23 ARG HG2 H -13.162 -6.987 -6.217 1.00 . A A . 33 ARG HG2 1 1
20 23793 1 1 23 ARG HG3 H -13.040 -7.499 -4.534 1.00 . A A . 33 ARG HG3 1 1
20 23794 1 1 23 ARG HH11 H -15.708 -4.372 -3.516 1.00 . A A . 33 ARG HH11 1 1
20 23795 1 1 23 ARG HH12 H -17.427 -4.214 -3.659 1.00 . A A . 33 ARG HH12 1 1
20 23796 1 1 23 ARG HH21 H -17.711 -6.585 -6.233 1.00 . A A . 33 ARG HH21 1 1
20 23797 1 1 23 ARG HH22 H -18.571 -5.475 -5.214 1.00 . A A . 33 ARG HH22 1 1
20 23798 1 1 23 ARG N N -9.213 -6.226 -5.008 1.00 . A A . 33 ARG N 1 1
20 23799 1 1 23 ARG NE N -15.417 -6.082 -5.329 1.00 . A A . 33 ARG NE 1 1
20 23800 1 1 23 ARG NH1 N -16.566 -4.638 -3.955 1.00 . A A . 33 ARG NH1 1 1
20 23801 1 1 23 ARG NH2 N -17.707 -5.898 -5.500 1.00 . A A . 33 ARG NH2 1 1
20 23802 1 1 23 ARG O O -10.999 -9.143 -5.792 1.00 . A A . 33 ARG O 1 1
20 23803 1 1 24 GLU C C -8.951 -9.891 -7.813 1.00 . A A . 34 GLU C 1 1
20 23804 1 1 24 GLU CA C -9.823 -8.720 -8.267 1.00 . A A . 34 GLU CA 1 1
20 23805 1 1 24 GLU CB C -9.220 -8.061 -9.510 1.00 . A A . 34 GLU CB 1 1
20 23806 1 1 24 GLU CD C -10.783 -9.179 -11.142 1.00 . A A . 34 GLU CD 1 1
20 23807 1 1 24 GLU CG C -9.341 -8.901 -10.773 1.00 . A A . 34 GLU CG 1 1
20 23808 1 1 24 GLU H H -9.613 -6.824 -7.345 1.00 . A A . 34 GLU H 1 1
20 23809 1 1 24 GLU HA H -10.811 -9.085 -8.502 1.00 . A A . 34 GLU HA 1 1
20 23810 1 1 24 GLU HB2 H -9.722 -7.120 -9.682 1.00 . A A . 34 GLU HB2 1 1
20 23811 1 1 24 GLU HB3 H -8.173 -7.872 -9.330 1.00 . A A . 34 GLU HB3 1 1
20 23812 1 1 24 GLU HG2 H -8.870 -8.374 -11.589 1.00 . A A . 34 GLU HG2 1 1
20 23813 1 1 24 GLU HG3 H -8.835 -9.842 -10.613 1.00 . A A . 34 GLU HG3 1 1
20 23814 1 1 24 GLU N N -9.945 -7.741 -7.196 1.00 . A A . 34 GLU N 1 1
20 23815 1 1 24 GLU O O -9.277 -11.054 -8.049 1.00 . A A . 34 GLU O 1 1
20 23816 1 1 24 GLU OE1 O -11.436 -8.289 -11.728 1.00 . A A . 34 GLU OE1 1 1
20 23817 1 1 24 GLU OE2 O -11.275 -10.284 -10.844 1.00 . A A . 34 GLU OE2 1 1
20 23818 1 1 25 SER C C -7.651 -11.487 -5.599 1.00 . A A . 35 SER C 1 1
20 23819 1 1 25 SER CA C -6.939 -10.574 -6.600 1.00 . A A . 35 SER CA 1 1
20 23820 1 1 25 SER CB C -5.737 -9.889 -5.938 1.00 . A A . 35 SER CB 1 1
20 23821 1 1 25 SER H H -7.646 -8.618 -6.995 1.00 . A A . 35 SER H 1 1
20 23822 1 1 25 SER HA H -6.590 -11.172 -7.428 1.00 . A A . 35 SER HA 1 1
20 23823 1 1 25 SER HB2 H -5.185 -9.340 -6.685 1.00 . A A . 35 SER HB2 1 1
20 23824 1 1 25 SER HB3 H -6.090 -9.207 -5.180 1.00 . A A . 35 SER HB3 1 1
20 23825 1 1 25 SER HG H -4.115 -10.997 -5.922 1.00 . A A . 35 SER HG 1 1
20 23826 1 1 25 SER N N -7.854 -9.567 -7.133 1.00 . A A . 35 SER N 1 1
20 23827 1 1 25 SER O O -7.424 -12.698 -5.577 1.00 . A A . 35 SER O 1 1
20 23828 1 1 25 SER OG O -4.866 -10.832 -5.333 1.00 . A A . 35 SER OG 1 1
20 23829 1 1 26 ARG C C -10.487 -12.371 -4.426 1.00 . A A . 36 ARG C 1 1
20 23830 1 1 26 ARG CA C -9.280 -11.675 -3.795 1.00 . A A . 36 ARG CA 1 1
20 23831 1 1 26 ARG CB C -9.739 -10.776 -2.640 1.00 . A A . 36 ARG CB 1 1
20 23832 1 1 26 ARG CD C -7.846 -9.353 -1.824 1.00 . A A . 36 ARG CD 1 1
20 23833 1 1 26 ARG CG C -8.697 -10.573 -1.547 1.00 . A A . 36 ARG CG 1 1
20 23834 1 1 26 ARG CZ C -5.514 -8.765 -1.276 1.00 . A A . 36 ARG CZ 1 1
20 23835 1 1 26 ARG H H -8.682 -9.939 -4.859 1.00 . A A . 36 ARG H 1 1
20 23836 1 1 26 ARG HA H -8.618 -12.432 -3.402 1.00 . A A . 36 ARG HA 1 1
20 23837 1 1 26 ARG HB2 H -9.983 -9.809 -3.048 1.00 . A A . 36 ARG HB2 1 1
20 23838 1 1 26 ARG HB3 H -10.624 -11.195 -2.195 1.00 . A A . 36 ARG HB3 1 1
20 23839 1 1 26 ARG HD2 H -7.484 -9.407 -2.832 1.00 . A A . 36 ARG HD2 1 1
20 23840 1 1 26 ARG HD3 H -8.471 -8.478 -1.722 1.00 . A A . 36 ARG HD3 1 1
20 23841 1 1 26 ARG HE H -6.855 -9.486 0.030 1.00 . A A . 36 ARG HE 1 1
20 23842 1 1 26 ARG HG2 H -9.200 -10.437 -0.600 1.00 . A A . 36 ARG HG2 1 1
20 23843 1 1 26 ARG HG3 H -8.061 -11.443 -1.500 1.00 . A A . 36 ARG HG3 1 1
20 23844 1 1 26 ARG HH11 H -6.006 -8.533 -3.228 1.00 . A A . 36 ARG HH11 1 1
20 23845 1 1 26 ARG HH12 H -4.381 -8.088 -2.818 1.00 . A A . 36 ARG HH12 1 1
20 23846 1 1 26 ARG HH21 H -4.708 -8.885 0.581 1.00 . A A . 36 ARG HH21 1 1
20 23847 1 1 26 ARG HH22 H -3.647 -8.289 -0.654 1.00 . A A . 36 ARG HH22 1 1
20 23848 1 1 26 ARG N N -8.530 -10.906 -4.788 1.00 . A A . 36 ARG N 1 1
20 23849 1 1 26 ARG NE N -6.711 -9.227 -0.911 1.00 . A A . 36 ARG NE 1 1
20 23850 1 1 26 ARG NH1 N -5.284 -8.435 -2.543 1.00 . A A . 36 ARG NH1 1 1
20 23851 1 1 26 ARG NH2 N -4.545 -8.636 -0.379 1.00 . A A . 36 ARG NH2 1 1
20 23852 1 1 26 ARG O O -11.283 -13.003 -3.733 1.00 . A A . 36 ARG O 1 1
20 23853 1 1 27 GLY C C -13.042 -12.251 -6.194 1.00 . A A . 37 GLY C 1 1
20 23854 1 1 27 GLY CA C -11.700 -12.904 -6.451 1.00 . A A . 37 GLY CA 1 1
20 23855 1 1 27 GLY H H -9.967 -11.707 -6.241 1.00 . A A . 37 GLY H 1 1
20 23856 1 1 27 GLY HA2 H -11.494 -12.873 -7.511 1.00 . A A . 37 GLY HA2 1 1
20 23857 1 1 27 GLY HA3 H -11.749 -13.936 -6.136 1.00 . A A . 37 GLY HA3 1 1
20 23858 1 1 27 GLY N N -10.617 -12.248 -5.742 1.00 . A A . 37 GLY N 1 1
20 23859 1 1 27 GLY O O -14.073 -12.918 -6.175 1.00 . A A . 37 GLY O 1 1
20 23860 1 1 28 GLY C C -14.583 -10.211 -4.226 1.00 . A A . 38 GLY C 1 1
20 23861 1 1 28 GLY CA C -14.243 -10.210 -5.701 1.00 . A A . 38 GLY CA 1 1
20 23862 1 1 28 GLY H H -12.163 -10.464 -6.000 1.00 . A A . 38 GLY H 1 1
20 23863 1 1 28 GLY HA2 H -14.120 -9.190 -6.029 1.00 . A A . 38 GLY HA2 1 1
20 23864 1 1 28 GLY HA3 H -15.056 -10.657 -6.247 1.00 . A A . 38 GLY HA3 1 1
20 23865 1 1 28 GLY N N -13.023 -10.943 -5.976 1.00 . A A . 38 GLY N 1 1
20 23866 1 1 28 GLY O O -15.370 -9.386 -3.755 1.00 . A A . 38 GLY O 1 1
20 23867 1 1 29 LYS C C -13.265 -10.288 -1.320 1.00 . A A . 39 LYS C 1 1
20 23868 1 1 29 LYS CA C -14.193 -11.237 -2.062 1.00 . A A . 39 LYS CA 1 1
20 23869 1 1 29 LYS CB C -13.982 -12.671 -1.606 1.00 . A A . 39 LYS CB 1 1
20 23870 1 1 29 LYS CD C -15.196 -14.850 -1.487 1.00 . A A . 39 LYS CD 1 1
20 23871 1 1 29 LYS CE C -16.089 -15.839 -2.219 1.00 . A A . 39 LYS CE 1 1
20 23872 1 1 29 LYS CG C -14.876 -13.644 -2.342 1.00 . A A . 39 LYS CG 1 1
20 23873 1 1 29 LYS H H -13.366 -11.762 -3.931 1.00 . A A . 39 LYS H 1 1
20 23874 1 1 29 LYS HA H -15.216 -10.964 -1.861 1.00 . A A . 39 LYS HA 1 1
20 23875 1 1 29 LYS HB2 H -12.952 -12.948 -1.782 1.00 . A A . 39 LYS HB2 1 1
20 23876 1 1 29 LYS HB3 H -14.195 -12.741 -0.551 1.00 . A A . 39 LYS HB3 1 1
20 23877 1 1 29 LYS HD2 H -14.275 -15.339 -1.213 1.00 . A A . 39 LYS HD2 1 1
20 23878 1 1 29 LYS HD3 H -15.704 -14.506 -0.597 1.00 . A A . 39 LYS HD3 1 1
20 23879 1 1 29 LYS HE2 H -15.584 -16.166 -3.115 1.00 . A A . 39 LYS HE2 1 1
20 23880 1 1 29 LYS HE3 H -16.266 -16.689 -1.576 1.00 . A A . 39 LYS HE3 1 1
20 23881 1 1 29 LYS HG2 H -15.796 -13.146 -2.608 1.00 . A A . 39 LYS HG2 1 1
20 23882 1 1 29 LYS HG3 H -14.373 -13.970 -3.238 1.00 . A A . 39 LYS HG3 1 1
20 23883 1 1 29 LYS HZ1 H -17.996 -15.945 -3.067 1.00 . A A . 39 LYS HZ1 1 1
20 23884 1 1 29 LYS HZ2 H -17.249 -14.440 -3.248 1.00 . A A . 39 LYS HZ2 1 1
20 23885 1 1 29 LYS HZ3 H -17.889 -14.889 -1.750 1.00 . A A . 39 LYS HZ3 1 1
20 23886 1 1 29 LYS N N -13.977 -11.131 -3.494 1.00 . A A . 39 LYS N 1 1
20 23887 1 1 29 LYS NZ N -17.396 -15.236 -2.597 1.00 . A A . 39 LYS NZ 1 1
20 23888 1 1 29 LYS O O -12.390 -10.709 -0.563 1.00 . A A . 39 LYS O 1 1
20 23889 1 1 30 TYR C C -13.460 -6.731 -0.705 1.00 . A A . 40 TYR C 1 1
20 23890 1 1 30 TYR CA C -12.624 -7.971 -0.966 1.00 . A A . 40 TYR CA 1 1
20 23891 1 1 30 TYR CB C -11.465 -7.627 -1.894 1.00 . A A . 40 TYR CB 1 1
20 23892 1 1 30 TYR CD1 C -9.754 -7.251 -0.081 1.00 . A A . 40 TYR CD1 1 1
20 23893 1 1 30 TYR CD2 C -9.925 -5.629 -1.814 1.00 . A A . 40 TYR CD2 1 1
20 23894 1 1 30 TYR CE1 C -8.736 -6.524 0.503 1.00 . A A . 40 TYR CE1 1 1
20 23895 1 1 30 TYR CE2 C -8.909 -4.897 -1.235 1.00 . A A . 40 TYR CE2 1 1
20 23896 1 1 30 TYR CG C -10.365 -6.816 -1.247 1.00 . A A . 40 TYR CG 1 1
20 23897 1 1 30 TYR CZ C -8.318 -5.349 -0.080 1.00 . A A . 40 TYR CZ 1 1
20 23898 1 1 30 TYR H H -14.180 -8.734 -2.171 1.00 . A A . 40 TYR H 1 1
20 23899 1 1 30 TYR HA H -12.233 -8.346 -0.036 1.00 . A A . 40 TYR HA 1 1
20 23900 1 1 30 TYR HB2 H -11.030 -8.538 -2.262 1.00 . A A . 40 TYR HB2 1 1
20 23901 1 1 30 TYR HB3 H -11.849 -7.057 -2.726 1.00 . A A . 40 TYR HB3 1 1
20 23902 1 1 30 TYR HD1 H -10.080 -8.176 0.370 1.00 . A A . 40 TYR HD1 1 1
20 23903 1 1 30 TYR HD2 H -10.388 -5.276 -2.724 1.00 . A A . 40 TYR HD2 1 1
20 23904 1 1 30 TYR HE1 H -8.276 -6.879 1.412 1.00 . A A . 40 TYR HE1 1 1
20 23905 1 1 30 TYR HE2 H -8.580 -3.976 -1.693 1.00 . A A . 40 TYR HE2 1 1
20 23906 1 1 30 TYR HH H -6.616 -5.227 0.804 1.00 . A A . 40 TYR HH 1 1
20 23907 1 1 30 TYR N N -13.453 -9.001 -1.567 1.00 . A A . 40 TYR N 1 1
20 23908 1 1 30 TYR O O -13.792 -5.991 -1.632 1.00 . A A . 40 TYR O 1 1
20 23909 1 1 30 TYR OH O -7.298 -4.623 0.487 1.00 . A A . 40 TYR OH 1 1
20 23910 1 1 31 SER C C -13.720 -4.122 0.994 1.00 . A A . 41 SER C 1 1
20 23911 1 1 31 SER CA C -14.601 -5.351 0.908 1.00 . A A . 41 SER CA 1 1
20 23912 1 1 31 SER CB C -15.283 -5.555 2.238 1.00 . A A . 41 SER CB 1 1
20 23913 1 1 31 SER H H -13.554 -7.154 1.242 1.00 . A A . 41 SER H 1 1
20 23914 1 1 31 SER HA H -15.348 -5.191 0.157 1.00 . A A . 41 SER HA 1 1
20 23915 1 1 31 SER HB2 H -14.837 -4.885 2.941 1.00 . A A . 41 SER HB2 1 1
20 23916 1 1 31 SER HB3 H -16.331 -5.323 2.145 1.00 . A A . 41 SER HB3 1 1
20 23917 1 1 31 SER HG H -14.332 -6.969 3.226 1.00 . A A . 41 SER HG 1 1
20 23918 1 1 31 SER N N -13.820 -6.516 0.545 1.00 . A A . 41 SER N 1 1
20 23919 1 1 31 SER O O -12.491 -4.231 0.995 1.00 . A A . 41 SER O 1 1
20 23920 1 1 31 SER OG O -15.146 -6.893 2.697 1.00 . A A . 41 SER OG 1 1
20 23921 1 1 32 ILE C C -12.858 -1.674 2.532 1.00 . A A . 42 ILE C 1 1
20 23922 1 1 32 ILE CA C -13.576 -1.735 1.200 1.00 . A A . 42 ILE CA 1 1
20 23923 1 1 32 ILE CB C -14.453 -0.480 1.027 1.00 . A A . 42 ILE CB 1 1
20 23924 1 1 32 ILE CD1 C -13.392 0.725 -0.919 1.00 . A A . 42 ILE CD1 1 1
20 23925 1 1 32 ILE CG1 C -13.595 0.683 0.566 1.00 . A A . 42 ILE CG1 1 1
20 23926 1 1 32 ILE CG2 C -15.163 -0.108 2.315 1.00 . A A . 42 ILE CG2 1 1
20 23927 1 1 32 ILE H H -15.316 -2.926 1.119 1.00 . A A . 42 ILE H 1 1
20 23928 1 1 32 ILE HA H -12.835 -1.738 0.411 1.00 . A A . 42 ILE HA 1 1
20 23929 1 1 32 ILE HB H -15.192 -0.695 0.279 1.00 . A A . 42 ILE HB 1 1
20 23930 1 1 32 ILE HD11 H -12.856 1.623 -1.175 1.00 . A A . 42 ILE HD11 1 1
20 23931 1 1 32 ILE HD12 H -14.352 0.723 -1.412 1.00 . A A . 42 ILE HD12 1 1
20 23932 1 1 32 ILE HD13 H -12.823 -0.138 -1.227 1.00 . A A . 42 ILE HD13 1 1
20 23933 1 1 32 ILE HG12 H -14.050 1.611 0.872 1.00 . A A . 42 ILE HG12 1 1
20 23934 1 1 32 ILE HG13 H -12.625 0.589 1.021 1.00 . A A . 42 ILE HG13 1 1
20 23935 1 1 32 ILE HG21 H -14.425 0.129 3.072 1.00 . A A . 42 ILE HG21 1 1
20 23936 1 1 32 ILE HG22 H -15.765 -0.938 2.644 1.00 . A A . 42 ILE HG22 1 1
20 23937 1 1 32 ILE HG23 H -15.792 0.751 2.142 1.00 . A A . 42 ILE HG23 1 1
20 23938 1 1 32 ILE N N -14.336 -2.959 1.101 1.00 . A A . 42 ILE N 1 1
20 23939 1 1 32 ILE O O -11.749 -1.181 2.608 1.00 . A A . 42 ILE O 1 1
20 23940 1 1 33 ASP C C -11.651 -3.022 4.982 1.00 . A A . 43 ASP C 1 1
20 23941 1 1 33 ASP CA C -12.907 -2.172 4.910 1.00 . A A . 43 ASP CA 1 1
20 23942 1 1 33 ASP CB C -13.920 -2.639 5.948 1.00 . A A . 43 ASP CB 1 1
20 23943 1 1 33 ASP CG C -14.870 -1.542 6.378 1.00 . A A . 43 ASP CG 1 1
20 23944 1 1 33 ASP H H -14.362 -2.628 3.440 1.00 . A A . 43 ASP H 1 1
20 23945 1 1 33 ASP HA H -12.642 -1.147 5.117 1.00 . A A . 43 ASP HA 1 1
20 23946 1 1 33 ASP HB2 H -14.498 -3.438 5.525 1.00 . A A . 43 ASP HB2 1 1
20 23947 1 1 33 ASP HB3 H -13.398 -3.003 6.817 1.00 . A A . 43 ASP HB3 1 1
20 23948 1 1 33 ASP N N -13.484 -2.209 3.573 1.00 . A A . 43 ASP N 1 1
20 23949 1 1 33 ASP O O -10.706 -2.688 5.695 1.00 . A A . 43 ASP O 1 1
20 23950 1 1 33 ASP OD1 O -14.504 -0.754 7.274 1.00 . A A . 43 ASP OD1 1 1
20 23951 1 1 33 ASP OD2 O -15.990 -1.466 5.828 1.00 . A A . 43 ASP OD2 1 1
20 23952 1 1 34 ASP C C -9.339 -4.178 3.455 1.00 . A A . 44 ASP C 1 1
20 23953 1 1 34 ASP CA C -10.460 -4.960 4.120 1.00 . A A . 44 ASP CA 1 1
20 23954 1 1 34 ASP CB C -10.764 -6.239 3.329 1.00 . A A . 44 ASP CB 1 1
20 23955 1 1 34 ASP CG C -11.624 -7.218 4.104 1.00 . A A . 44 ASP CG 1 1
20 23956 1 1 34 ASP H H -12.452 -4.363 3.737 1.00 . A A . 44 ASP H 1 1
20 23957 1 1 34 ASP HA H -10.150 -5.228 5.120 1.00 . A A . 44 ASP HA 1 1
20 23958 1 1 34 ASP HB2 H -11.280 -5.976 2.419 1.00 . A A . 44 ASP HB2 1 1
20 23959 1 1 34 ASP HB3 H -9.837 -6.727 3.076 1.00 . A A . 44 ASP HB3 1 1
20 23960 1 1 34 ASP N N -11.644 -4.118 4.230 1.00 . A A . 44 ASP N 1 1
20 23961 1 1 34 ASP O O -8.167 -4.332 3.797 1.00 . A A . 44 ASP O 1 1
20 23962 1 1 34 ASP OD1 O -11.068 -8.018 4.886 1.00 . A A . 44 ASP OD1 1 1
20 23963 1 1 34 ASP OD2 O -12.863 -7.201 3.930 1.00 . A A . 44 ASP OD2 1 1
20 23964 1 1 35 TYR C C -8.383 -1.316 2.838 1.00 . A A . 45 TYR C 1 1
20 23965 1 1 35 TYR CA C -8.782 -2.412 1.870 1.00 . A A . 45 TYR CA 1 1
20 23966 1 1 35 TYR CB C -9.406 -1.791 0.612 1.00 . A A . 45 TYR CB 1 1
20 23967 1 1 35 TYR CD1 C -7.414 -1.062 -0.764 1.00 . A A . 45 TYR CD1 1 1
20 23968 1 1 35 TYR CD2 C -8.856 0.635 0.087 1.00 . A A . 45 TYR CD2 1 1
20 23969 1 1 35 TYR CE1 C -6.618 -0.095 -1.352 1.00 . A A . 45 TYR CE1 1 1
20 23970 1 1 35 TYR CE2 C -8.058 1.610 -0.502 1.00 . A A . 45 TYR CE2 1 1
20 23971 1 1 35 TYR CG C -8.545 -0.718 -0.038 1.00 . A A . 45 TYR CG 1 1
20 23972 1 1 35 TYR CZ C -6.942 1.236 -1.217 1.00 . A A . 45 TYR CZ 1 1
20 23973 1 1 35 TYR H H -10.660 -3.316 2.226 1.00 . A A . 45 TYR H 1 1
20 23974 1 1 35 TYR HA H -7.903 -2.973 1.592 1.00 . A A . 45 TYR HA 1 1
20 23975 1 1 35 TYR HB2 H -9.563 -2.571 -0.114 1.00 . A A . 45 TYR HB2 1 1
20 23976 1 1 35 TYR HB3 H -10.363 -1.345 0.867 1.00 . A A . 45 TYR HB3 1 1
20 23977 1 1 35 TYR HD1 H -7.159 -2.105 -0.872 1.00 . A A . 45 TYR HD1 1 1
20 23978 1 1 35 TYR HD2 H -9.736 0.922 0.650 1.00 . A A . 45 TYR HD2 1 1
20 23979 1 1 35 TYR HE1 H -5.742 -0.388 -1.911 1.00 . A A . 45 TYR HE1 1 1
20 23980 1 1 35 TYR HE2 H -8.310 2.659 -0.397 1.00 . A A . 45 TYR HE2 1 1
20 23981 1 1 35 TYR HH H -6.035 2.948 -1.199 1.00 . A A . 45 TYR HH 1 1
20 23982 1 1 35 TYR N N -9.720 -3.325 2.508 1.00 . A A . 45 TYR N 1 1
20 23983 1 1 35 TYR O O -7.209 -1.044 3.032 1.00 . A A . 45 TYR O 1 1
20 23984 1 1 35 TYR OH O -6.142 2.198 -1.802 1.00 . A A . 45 TYR OH 1 1
20 23985 1 1 36 LEU C C -8.307 0.084 5.521 1.00 . A A . 46 LEU C 1 1
20 23986 1 1 36 LEU CA C -9.211 0.423 4.339 1.00 . A A . 46 LEU CA 1 1
20 23987 1 1 36 LEU CB C -10.582 0.911 4.820 1.00 . A A . 46 LEU CB 1 1
20 23988 1 1 36 LEU CD1 C -12.821 1.919 4.303 1.00 . A A . 46 LEU CD1 1 1
20 23989 1 1 36 LEU CD2 C -10.809 2.623 3.015 1.00 . A A . 46 LEU CD2 1 1
20 23990 1 1 36 LEU CG C -11.490 1.471 3.722 1.00 . A A . 46 LEU CG 1 1
20 23991 1 1 36 LEU H H -10.298 -1.046 3.290 1.00 . A A . 46 LEU H 1 1
20 23992 1 1 36 LEU HA H -8.746 1.213 3.769 1.00 . A A . 46 LEU HA 1 1
20 23993 1 1 36 LEU HB2 H -11.089 0.084 5.294 1.00 . A A . 46 LEU HB2 1 1
20 23994 1 1 36 LEU HB3 H -10.435 1.682 5.552 1.00 . A A . 46 LEU HB3 1 1
20 23995 1 1 36 LEU HD11 H -13.458 2.280 3.508 1.00 . A A . 46 LEU HD11 1 1
20 23996 1 1 36 LEU HD12 H -12.654 2.711 5.017 1.00 . A A . 46 LEU HD12 1 1
20 23997 1 1 36 LEU HD13 H -13.299 1.085 4.795 1.00 . A A . 46 LEU HD13 1 1
20 23998 1 1 36 LEU HD21 H -11.483 3.044 2.285 1.00 . A A . 46 LEU HD21 1 1
20 23999 1 1 36 LEU HD22 H -9.918 2.264 2.520 1.00 . A A . 46 LEU HD22 1 1
20 24000 1 1 36 LEU HD23 H -10.540 3.379 3.737 1.00 . A A . 46 LEU HD23 1 1
20 24001 1 1 36 LEU HG H -11.686 0.699 2.988 1.00 . A A . 46 LEU HG 1 1
20 24002 1 1 36 LEU N N -9.386 -0.713 3.450 1.00 . A A . 46 LEU N 1 1
20 24003 1 1 36 LEU O O -7.597 0.948 6.015 1.00 . A A . 46 LEU O 1 1
20 24004 1 1 37 ALA C C -5.988 -1.607 6.630 1.00 . A A . 47 ALA C 1 1
20 24005 1 1 37 ALA CA C -7.454 -1.608 7.052 1.00 . A A . 47 ALA CA 1 1
20 24006 1 1 37 ALA CB C -7.868 -2.989 7.534 1.00 . A A . 47 ALA CB 1 1
20 24007 1 1 37 ALA H H -8.931 -1.815 5.540 1.00 . A A . 47 ALA H 1 1
20 24008 1 1 37 ALA HA H -7.575 -0.911 7.872 1.00 . A A . 47 ALA HA 1 1
20 24009 1 1 37 ALA HB1 H -7.732 -3.705 6.738 1.00 . A A . 47 ALA HB1 1 1
20 24010 1 1 37 ALA HB2 H -8.906 -2.973 7.829 1.00 . A A . 47 ALA HB2 1 1
20 24011 1 1 37 ALA HB3 H -7.258 -3.272 8.379 1.00 . A A . 47 ALA HB3 1 1
20 24012 1 1 37 ALA N N -8.319 -1.169 5.957 1.00 . A A . 47 ALA N 1 1
20 24013 1 1 37 ALA O O -5.116 -1.157 7.377 1.00 . A A . 47 ALA O 1 1
20 24014 1 1 38 ASP C C -4.038 -0.689 4.388 1.00 . A A . 48 ASP C 1 1
20 24015 1 1 38 ASP CA C -4.361 -2.090 4.889 1.00 . A A . 48 ASP CA 1 1
20 24016 1 1 38 ASP CB C -4.218 -3.110 3.755 1.00 . A A . 48 ASP CB 1 1
20 24017 1 1 38 ASP CG C -2.806 -3.182 3.200 1.00 . A A . 48 ASP CG 1 1
20 24018 1 1 38 ASP H H -6.441 -2.494 4.895 1.00 . A A . 48 ASP H 1 1
20 24019 1 1 38 ASP HA H -3.670 -2.341 5.691 1.00 . A A . 48 ASP HA 1 1
20 24020 1 1 38 ASP HB2 H -4.488 -4.087 4.125 1.00 . A A . 48 ASP HB2 1 1
20 24021 1 1 38 ASP HB3 H -4.886 -2.837 2.953 1.00 . A A . 48 ASP HB3 1 1
20 24022 1 1 38 ASP N N -5.717 -2.108 5.431 1.00 . A A . 48 ASP N 1 1
20 24023 1 1 38 ASP O O -2.887 -0.278 4.366 1.00 . A A . 48 ASP O 1 1
20 24024 1 1 38 ASP OD1 O -1.895 -3.630 3.930 1.00 . A A . 48 ASP OD1 1 1
20 24025 1 1 38 ASP OD2 O -2.600 -2.811 2.026 1.00 . A A . 48 ASP OD2 1 1
20 24026 1 1 39 ARG C C -4.503 2.261 4.836 1.00 . A A . 49 ARG C 1 1
20 24027 1 1 39 ARG CA C -4.935 1.437 3.623 1.00 . A A . 49 ARG CA 1 1
20 24028 1 1 39 ARG CB C -6.244 1.986 3.068 1.00 . A A . 49 ARG CB 1 1
20 24029 1 1 39 ARG CD C -7.388 3.899 1.922 1.00 . A A . 49 ARG CD 1 1
20 24030 1 1 39 ARG CG C -6.082 3.354 2.444 1.00 . A A . 49 ARG CG 1 1
20 24031 1 1 39 ARG CZ C -7.576 6.338 1.611 1.00 . A A . 49 ARG CZ 1 1
20 24032 1 1 39 ARG H H -5.960 -0.380 3.953 1.00 . A A . 49 ARG H 1 1
20 24033 1 1 39 ARG HA H -4.178 1.503 2.854 1.00 . A A . 49 ARG HA 1 1
20 24034 1 1 39 ARG HB2 H -6.623 1.307 2.316 1.00 . A A . 49 ARG HB2 1 1
20 24035 1 1 39 ARG HB3 H -6.959 2.061 3.871 1.00 . A A . 49 ARG HB3 1 1
20 24036 1 1 39 ARG HD2 H -7.826 3.166 1.270 1.00 . A A . 49 ARG HD2 1 1
20 24037 1 1 39 ARG HD3 H -8.053 4.084 2.750 1.00 . A A . 49 ARG HD3 1 1
20 24038 1 1 39 ARG HE H -6.728 5.071 0.303 1.00 . A A . 49 ARG HE 1 1
20 24039 1 1 39 ARG HG2 H -5.702 4.028 3.191 1.00 . A A . 49 ARG HG2 1 1
20 24040 1 1 39 ARG HG3 H -5.382 3.283 1.624 1.00 . A A . 49 ARG HG3 1 1
20 24041 1 1 39 ARG HH11 H -8.207 5.684 3.422 1.00 . A A . 49 ARG HH11 1 1
20 24042 1 1 39 ARG HH12 H -8.404 7.386 3.137 1.00 . A A . 49 ARG HH12 1 1
20 24043 1 1 39 ARG HH21 H -6.955 7.316 -0.049 1.00 . A A . 49 ARG HH21 1 1
20 24044 1 1 39 ARG HH22 H -7.684 8.309 1.167 1.00 . A A . 49 ARG HH22 1 1
20 24045 1 1 39 ARG N N -5.075 0.042 4.004 1.00 . A A . 49 ARG N 1 1
20 24046 1 1 39 ARG NE N -7.185 5.141 1.184 1.00 . A A . 49 ARG NE 1 1
20 24047 1 1 39 ARG NH1 N -8.105 6.479 2.819 1.00 . A A . 49 ARG NH1 1 1
20 24048 1 1 39 ARG NH2 N -7.390 7.405 0.848 1.00 . A A . 49 ARG NH2 1 1
20 24049 1 1 39 ARG O O -3.700 3.186 4.718 1.00 . A A . 49 ARG O 1 1
20 24050 1 1 40 GLU C C -3.120 2.280 7.445 1.00 . A A . 50 GLU C 1 1
20 24051 1 1 40 GLU CA C -4.616 2.499 7.269 1.00 . A A . 50 GLU CA 1 1
20 24052 1 1 40 GLU CB C -5.370 1.881 8.456 1.00 . A A . 50 GLU CB 1 1
20 24053 1 1 40 GLU CD C -7.047 3.767 8.591 1.00 . A A . 50 GLU CD 1 1
20 24054 1 1 40 GLU CG C -6.836 2.271 8.545 1.00 . A A . 50 GLU CG 1 1
20 24055 1 1 40 GLU H H -5.784 1.257 6.012 1.00 . A A . 50 GLU H 1 1
20 24056 1 1 40 GLU HA H -4.815 3.560 7.235 1.00 . A A . 50 GLU HA 1 1
20 24057 1 1 40 GLU HB2 H -5.321 0.802 8.373 1.00 . A A . 50 GLU HB2 1 1
20 24058 1 1 40 GLU HB3 H -4.882 2.186 9.369 1.00 . A A . 50 GLU HB3 1 1
20 24059 1 1 40 GLU HG2 H -7.351 1.879 7.682 1.00 . A A . 50 GLU HG2 1 1
20 24060 1 1 40 GLU HG3 H -7.255 1.836 9.440 1.00 . A A . 50 GLU HG3 1 1
20 24061 1 1 40 GLU N N -5.052 1.914 6.004 1.00 . A A . 50 GLU N 1 1
20 24062 1 1 40 GLU O O -2.413 3.119 8.002 1.00 . A A . 50 GLU O 1 1
20 24063 1 1 40 GLU OE1 O -6.593 4.415 9.558 1.00 . A A . 50 GLU OE1 1 1
20 24064 1 1 40 GLU OE2 O -7.677 4.302 7.661 1.00 . A A . 50 GLU OE2 1 1
20 24065 1 1 41 ARG C C -0.539 1.738 5.942 1.00 . A A . 51 ARG C 1 1
20 24066 1 1 41 ARG CA C -1.229 0.842 6.951 1.00 . A A . 51 ARG CA 1 1
20 24067 1 1 41 ARG CB C -0.975 -0.628 6.585 1.00 . A A . 51 ARG CB 1 1
20 24068 1 1 41 ARG CD C -1.387 -1.720 8.830 1.00 . A A . 51 ARG CD 1 1
20 24069 1 1 41 ARG CG C -1.800 -1.634 7.373 1.00 . A A . 51 ARG CG 1 1
20 24070 1 1 41 ARG CZ C -0.924 0.336 10.134 1.00 . A A . 51 ARG CZ 1 1
20 24071 1 1 41 ARG H H -3.278 0.482 6.592 1.00 . A A . 51 ARG H 1 1
20 24072 1 1 41 ARG HA H -0.835 1.043 7.930 1.00 . A A . 51 ARG HA 1 1
20 24073 1 1 41 ARG HB2 H -1.203 -0.764 5.538 1.00 . A A . 51 ARG HB2 1 1
20 24074 1 1 41 ARG HB3 H 0.070 -0.848 6.745 1.00 . A A . 51 ARG HB3 1 1
20 24075 1 1 41 ARG HD2 H -1.863 -2.587 9.261 1.00 . A A . 51 ARG HD2 1 1
20 24076 1 1 41 ARG HD3 H -0.317 -1.836 8.880 1.00 . A A . 51 ARG HD3 1 1
20 24077 1 1 41 ARG HE H -2.745 -0.381 9.714 1.00 . A A . 51 ARG HE 1 1
20 24078 1 1 41 ARG HG2 H -2.834 -1.338 7.328 1.00 . A A . 51 ARG HG2 1 1
20 24079 1 1 41 ARG HG3 H -1.685 -2.607 6.920 1.00 . A A . 51 ARG HG3 1 1
20 24080 1 1 41 ARG HH11 H 0.749 -0.655 9.553 1.00 . A A . 51 ARG HH11 1 1
20 24081 1 1 41 ARG HH12 H 1.022 0.805 10.446 1.00 . A A . 51 ARG HH12 1 1
20 24082 1 1 41 ARG HH21 H -2.378 1.537 10.875 1.00 . A A . 51 ARG HH21 1 1
20 24083 1 1 41 ARG HH22 H -0.746 2.077 11.164 1.00 . A A . 51 ARG HH22 1 1
20 24084 1 1 41 ARG N N -2.650 1.138 6.960 1.00 . A A . 51 ARG N 1 1
20 24085 1 1 41 ARG NE N -1.779 -0.537 9.596 1.00 . A A . 51 ARG NE 1 1
20 24086 1 1 41 ARG NH1 N 0.387 0.147 10.034 1.00 . A A . 51 ARG NH1 1 1
20 24087 1 1 41 ARG NH2 N -1.388 1.395 10.781 1.00 . A A . 51 ARG NH2 1 1
20 24088 1 1 41 ARG O O 0.420 2.436 6.259 1.00 . A A . 51 ARG O 1 1
20 24089 1 1 42 GLU C C -0.254 3.916 3.929 1.00 . A A . 52 GLU C 1 1
20 24090 1 1 42 GLU CA C -0.502 2.455 3.608 1.00 . A A . 52 GLU CA 1 1
20 24091 1 1 42 GLU CB C -1.400 2.365 2.385 1.00 . A A . 52 GLU CB 1 1
20 24092 1 1 42 GLU CD C -2.373 0.894 0.599 1.00 . A A . 52 GLU CD 1 1
20 24093 1 1 42 GLU CG C -1.625 0.949 1.907 1.00 . A A . 52 GLU CG 1 1
20 24094 1 1 42 GLU H H -1.890 1.202 4.590 1.00 . A A . 52 GLU H 1 1
20 24095 1 1 42 GLU HA H 0.439 1.989 3.372 1.00 . A A . 52 GLU HA 1 1
20 24096 1 1 42 GLU HB2 H -2.360 2.802 2.620 1.00 . A A . 52 GLU HB2 1 1
20 24097 1 1 42 GLU HB3 H -0.946 2.925 1.581 1.00 . A A . 52 GLU HB3 1 1
20 24098 1 1 42 GLU HG2 H -0.669 0.474 1.777 1.00 . A A . 52 GLU HG2 1 1
20 24099 1 1 42 GLU HG3 H -2.190 0.417 2.655 1.00 . A A . 52 GLU HG3 1 1
20 24100 1 1 42 GLU N N -1.075 1.729 4.733 1.00 . A A . 52 GLU N 1 1
20 24101 1 1 42 GLU O O 0.819 4.423 3.657 1.00 . A A . 52 GLU O 1 1
20 24102 1 1 42 GLU OE1 O -1.720 0.963 -0.463 1.00 . A A . 52 GLU OE1 1 1
20 24103 1 1 42 GLU OE2 O -3.610 0.769 0.620 1.00 . A A . 52 GLU OE2 1 1
20 24104 1 1 43 GLU C C 0.109 6.407 5.537 1.00 . A A . 53 GLU C 1 1
20 24105 1 1 43 GLU CA C -1.142 6.028 4.746 1.00 . A A . 53 GLU CA 1 1
20 24106 1 1 43 GLU CB C -2.400 6.558 5.435 1.00 . A A . 53 GLU CB 1 1
20 24107 1 1 43 GLU CD C -4.810 7.242 5.096 1.00 . A A . 53 GLU CD 1 1
20 24108 1 1 43 GLU CG C -3.650 6.418 4.581 1.00 . A A . 53 GLU CG 1 1
20 24109 1 1 43 GLU H H -2.051 4.106 4.795 1.00 . A A . 53 GLU H 1 1
20 24110 1 1 43 GLU HA H -1.070 6.494 3.774 1.00 . A A . 53 GLU HA 1 1
20 24111 1 1 43 GLU HB2 H -2.552 6.011 6.355 1.00 . A A . 53 GLU HB2 1 1
20 24112 1 1 43 GLU HB3 H -2.260 7.604 5.665 1.00 . A A . 53 GLU HB3 1 1
20 24113 1 1 43 GLU HG2 H -3.421 6.739 3.575 1.00 . A A . 53 GLU HG2 1 1
20 24114 1 1 43 GLU HG3 H -3.944 5.379 4.566 1.00 . A A . 53 GLU HG3 1 1
20 24115 1 1 43 GLU N N -1.237 4.587 4.517 1.00 . A A . 53 GLU N 1 1
20 24116 1 1 43 GLU O O 0.719 7.444 5.276 1.00 . A A . 53 GLU O 1 1
20 24117 1 1 43 GLU OE1 O -5.577 6.739 5.941 1.00 . A A . 53 GLU OE1 1 1
20 24118 1 1 43 GLU OE2 O -4.963 8.398 4.652 1.00 . A A . 53 GLU OE2 1 1
20 24119 1 1 44 GLU C C 2.950 5.266 6.529 1.00 . A A . 54 GLU C 1 1
20 24120 1 1 44 GLU CA C 1.729 5.841 7.243 1.00 . A A . 54 GLU CA 1 1
20 24121 1 1 44 GLU CB C 1.636 5.284 8.668 1.00 . A A . 54 GLU CB 1 1
20 24122 1 1 44 GLU CD C 1.554 3.253 10.156 1.00 . A A . 54 GLU CD 1 1
20 24123 1 1 44 GLU CG C 1.537 3.772 8.736 1.00 . A A . 54 GLU CG 1 1
20 24124 1 1 44 GLU H H -0.008 4.760 6.673 1.00 . A A . 54 GLU H 1 1
20 24125 1 1 44 GLU HA H 1.842 6.911 7.294 1.00 . A A . 54 GLU HA 1 1
20 24126 1 1 44 GLU HB2 H 2.514 5.588 9.217 1.00 . A A . 54 GLU HB2 1 1
20 24127 1 1 44 GLU HB3 H 0.762 5.702 9.146 1.00 . A A . 54 GLU HB3 1 1
20 24128 1 1 44 GLU HG2 H 0.618 3.460 8.265 1.00 . A A . 54 GLU HG2 1 1
20 24129 1 1 44 GLU HG3 H 2.375 3.345 8.204 1.00 . A A . 54 GLU HG3 1 1
20 24130 1 1 44 GLU N N 0.513 5.570 6.485 1.00 . A A . 54 GLU N 1 1
20 24131 1 1 44 GLU O O 4.082 5.680 6.773 1.00 . A A . 54 GLU O 1 1
20 24132 1 1 44 GLU OE1 O 0.504 3.292 10.824 1.00 . A A . 54 GLU OE1 1 1
20 24133 1 1 44 GLU OE2 O 2.622 2.805 10.618 1.00 . A A . 54 GLU OE2 1 1
20 24134 1 1 45 LEU C C 4.086 4.379 3.602 1.00 . A A . 55 LEU C 1 1
20 24135 1 1 45 LEU CA C 3.765 3.647 4.901 1.00 . A A . 55 LEU CA 1 1
20 24136 1 1 45 LEU CB C 3.366 2.202 4.585 1.00 . A A . 55 LEU CB 1 1
20 24137 1 1 45 LEU CD1 C 2.643 -0.070 5.363 1.00 . A A . 55 LEU CD1 1 1
20 24138 1 1 45 LEU CD2 C 4.325 1.220 6.686 1.00 . A A . 55 LEU CD2 1 1
20 24139 1 1 45 LEU CG C 3.093 1.314 5.801 1.00 . A A . 55 LEU CG 1 1
20 24140 1 1 45 LEU H H 1.768 4.082 5.452 1.00 . A A . 55 LEU H 1 1
20 24141 1 1 45 LEU HA H 4.647 3.641 5.524 1.00 . A A . 55 LEU HA 1 1
20 24142 1 1 45 LEU HB2 H 2.472 2.225 3.976 1.00 . A A . 55 LEU HB2 1 1
20 24143 1 1 45 LEU HB3 H 4.160 1.749 4.009 1.00 . A A . 55 LEU HB3 1 1
20 24144 1 1 45 LEU HD11 H 2.443 -0.675 6.234 1.00 . A A . 55 LEU HD11 1 1
20 24145 1 1 45 LEU HD12 H 3.420 -0.534 4.773 1.00 . A A . 55 LEU HD12 1 1
20 24146 1 1 45 LEU HD13 H 1.742 0.014 4.770 1.00 . A A . 55 LEU HD13 1 1
20 24147 1 1 45 LEU HD21 H 4.132 0.534 7.496 1.00 . A A . 55 LEU HD21 1 1
20 24148 1 1 45 LEU HD22 H 4.555 2.194 7.089 1.00 . A A . 55 LEU HD22 1 1
20 24149 1 1 45 LEU HD23 H 5.163 0.863 6.104 1.00 . A A . 55 LEU HD23 1 1
20 24150 1 1 45 LEU HG H 2.295 1.752 6.383 1.00 . A A . 55 LEU HG 1 1
20 24151 1 1 45 LEU N N 2.702 4.324 5.634 1.00 . A A . 55 LEU N 1 1
20 24152 1 1 45 LEU O O 5.065 4.059 2.932 1.00 . A A . 55 LEU O 1 1
20 24153 1 1 46 LEU C C 4.524 7.164 2.218 1.00 . A A . 56 LEU C 1 1
20 24154 1 1 46 LEU CA C 3.429 6.122 2.027 1.00 . A A . 56 LEU CA 1 1
20 24155 1 1 46 LEU CB C 2.116 6.812 1.625 1.00 . A A . 56 LEU CB 1 1
20 24156 1 1 46 LEU CD1 C -0.259 6.690 0.850 1.00 . A A . 56 LEU CD1 1 1
20 24157 1 1 46 LEU CD2 C 1.401 5.019 0.017 1.00 . A A . 56 LEU CD2 1 1
20 24158 1 1 46 LEU CG C 0.979 5.883 1.198 1.00 . A A . 56 LEU CG 1 1
20 24159 1 1 46 LEU H H 2.468 5.524 3.815 1.00 . A A . 56 LEU H 1 1
20 24160 1 1 46 LEU HA H 3.728 5.446 1.241 1.00 . A A . 56 LEU HA 1 1
20 24161 1 1 46 LEU HB2 H 1.775 7.398 2.464 1.00 . A A . 56 LEU HB2 1 1
20 24162 1 1 46 LEU HB3 H 2.325 7.481 0.805 1.00 . A A . 56 LEU HB3 1 1
20 24163 1 1 46 LEU HD11 H -0.577 7.253 1.715 1.00 . A A . 56 LEU HD11 1 1
20 24164 1 1 46 LEU HD12 H -1.050 6.023 0.546 1.00 . A A . 56 LEU HD12 1 1
20 24165 1 1 46 LEU HD13 H -0.031 7.370 0.043 1.00 . A A . 56 LEU HD13 1 1
20 24166 1 1 46 LEU HD21 H 1.656 5.653 -0.819 1.00 . A A . 56 LEU HD21 1 1
20 24167 1 1 46 LEU HD22 H 0.584 4.369 -0.260 1.00 . A A . 56 LEU HD22 1 1
20 24168 1 1 46 LEU HD23 H 2.257 4.423 0.293 1.00 . A A . 56 LEU HD23 1 1
20 24169 1 1 46 LEU HG H 0.729 5.228 2.021 1.00 . A A . 56 LEU HG 1 1
20 24170 1 1 46 LEU N N 3.246 5.341 3.246 1.00 . A A . 56 LEU N 1 1
20 24171 1 1 46 LEU O O 5.431 6.974 3.032 1.00 . A A . 56 LEU O 1 1
20 24172 1 1 47 GLU C C 6.713 8.860 0.827 1.00 . A A . 57 GLU C 1 1
20 24173 1 1 47 GLU CA C 5.413 9.327 1.471 1.00 . A A . 57 GLU CA 1 1
20 24174 1 1 47 GLU CB C 5.641 9.825 2.890 1.00 . A A . 57 GLU CB 1 1
20 24175 1 1 47 GLU CD C 4.654 10.974 4.906 1.00 . A A . 57 GLU CD 1 1
20 24176 1 1 47 GLU CG C 4.437 10.541 3.474 1.00 . A A . 57 GLU CG 1 1
20 24177 1 1 47 GLU H H 3.651 8.363 0.890 1.00 . A A . 57 GLU H 1 1
20 24178 1 1 47 GLU HA H 5.015 10.136 0.883 1.00 . A A . 57 GLU HA 1 1
20 24179 1 1 47 GLU HB2 H 5.854 8.973 3.510 1.00 . A A . 57 GLU HB2 1 1
20 24180 1 1 47 GLU HB3 H 6.483 10.499 2.901 1.00 . A A . 57 GLU HB3 1 1
20 24181 1 1 47 GLU HG2 H 4.231 11.416 2.877 1.00 . A A . 57 GLU HG2 1 1
20 24182 1 1 47 GLU HG3 H 3.586 9.875 3.439 1.00 . A A . 57 GLU HG3 1 1
20 24183 1 1 47 GLU N N 4.425 8.261 1.464 1.00 . A A . 57 GLU N 1 1
20 24184 1 1 47 GLU O O 7.076 9.337 -0.246 1.00 . A A . 57 GLU O 1 1
20 24185 1 1 47 GLU OE1 O 4.437 10.153 5.822 1.00 . A A . 57 GLU OE1 1 1
20 24186 1 1 47 GLU OE2 O 5.040 12.144 5.119 1.00 . A A . 57 GLU OE2 1 1
20 24187 1 1 48 ARG C C 8.399 6.890 -0.513 1.00 . A A . 58 ARG C 1 1
20 24188 1 1 48 ARG CA C 8.608 7.321 0.934 1.00 . A A . 58 ARG CA 1 1
20 24189 1 1 48 ARG CB C 9.020 6.121 1.792 1.00 . A A . 58 ARG CB 1 1
20 24190 1 1 48 ARG CD C 11.487 6.095 1.257 1.00 . A A . 58 ARG CD 1 1
20 24191 1 1 48 ARG CG C 10.184 5.314 1.228 1.00 . A A . 58 ARG CG 1 1
20 24192 1 1 48 ARG CZ C 13.162 6.674 2.975 1.00 . A A . 58 ARG CZ 1 1
20 24193 1 1 48 ARG H H 7.042 7.594 2.336 1.00 . A A . 58 ARG H 1 1
20 24194 1 1 48 ARG HA H 9.388 8.064 0.966 1.00 . A A . 58 ARG HA 1 1
20 24195 1 1 48 ARG HB2 H 9.304 6.483 2.768 1.00 . A A . 58 ARG HB2 1 1
20 24196 1 1 48 ARG HB3 H 8.171 5.462 1.897 1.00 . A A . 58 ARG HB3 1 1
20 24197 1 1 48 ARG HD2 H 12.256 5.503 0.788 1.00 . A A . 58 ARG HD2 1 1
20 24198 1 1 48 ARG HD3 H 11.355 7.014 0.706 1.00 . A A . 58 ARG HD3 1 1
20 24199 1 1 48 ARG HE H 11.205 6.436 3.312 1.00 . A A . 58 ARG HE 1 1
20 24200 1 1 48 ARG HG2 H 10.304 4.417 1.816 1.00 . A A . 58 ARG HG2 1 1
20 24201 1 1 48 ARG HG3 H 9.959 5.047 0.206 1.00 . A A . 58 ARG HG3 1 1
20 24202 1 1 48 ARG HH11 H 13.936 6.419 1.115 1.00 . A A . 58 ARG HH11 1 1
20 24203 1 1 48 ARG HH12 H 15.085 6.828 2.345 1.00 . A A . 58 ARG HH12 1 1
20 24204 1 1 48 ARG HH21 H 12.705 6.984 4.926 1.00 . A A . 58 ARG HH21 1 1
20 24205 1 1 48 ARG HH22 H 14.386 7.149 4.522 1.00 . A A . 58 ARG HH22 1 1
20 24206 1 1 48 ARG N N 7.388 7.914 1.470 1.00 . A A . 58 ARG N 1 1
20 24207 1 1 48 ARG NE N 11.905 6.414 2.618 1.00 . A A . 58 ARG NE 1 1
20 24208 1 1 48 ARG NH1 N 14.139 6.639 2.071 1.00 . A A . 58 ARG NH1 1 1
20 24209 1 1 48 ARG NH2 N 13.442 6.960 4.241 1.00 . A A . 58 ARG NH2 1 1
20 24210 1 1 48 ARG O O 7.583 6.009 -0.794 1.00 . A A . 58 ARG O 1 1
20 24211 1 1 49 ASP C C 7.769 7.843 -3.484 1.00 . A A . 59 ASP C 1 1
20 24212 1 1 49 ASP CA C 9.056 7.300 -2.862 1.00 . A A . 59 ASP CA 1 1
20 24213 1 1 49 ASP CB C 9.196 5.803 -3.145 1.00 . A A . 59 ASP CB 1 1
20 24214 1 1 49 ASP CG C 9.313 5.496 -4.624 1.00 . A A . 59 ASP CG 1 1
20 24215 1 1 49 ASP H H 9.691 8.291 -1.105 1.00 . A A . 59 ASP H 1 1
20 24216 1 1 49 ASP HA H 9.889 7.813 -3.315 1.00 . A A . 59 ASP HA 1 1
20 24217 1 1 49 ASP HB2 H 10.080 5.434 -2.646 1.00 . A A . 59 ASP HB2 1 1
20 24218 1 1 49 ASP HB3 H 8.329 5.290 -2.755 1.00 . A A . 59 ASP HB3 1 1
20 24219 1 1 49 ASP N N 9.111 7.569 -1.419 1.00 . A A . 59 ASP N 1 1
20 24220 1 1 49 ASP O O 7.811 8.565 -4.480 1.00 . A A . 59 ASP O 1 1
20 24221 1 1 49 ASP OD1 O 8.269 5.286 -5.279 1.00 . A A . 59 ASP OD1 1 1
20 24222 1 1 49 ASP OD2 O 10.451 5.455 -5.138 1.00 . A A . 59 ASP OD2 1 1
20 24223 1 1 50 GLU C C 5.173 9.428 -3.479 1.00 . A A . 60 GLU C 1 1
20 24224 1 1 50 GLU CA C 5.322 7.908 -3.364 1.00 . A A . 60 GLU CA 1 1
20 24225 1 1 50 GLU CB C 4.235 7.359 -2.437 1.00 . A A . 60 GLU CB 1 1
20 24226 1 1 50 GLU CD C 3.604 5.209 -3.619 1.00 . A A . 60 GLU CD 1 1
20 24227 1 1 50 GLU CG C 4.183 5.841 -2.368 1.00 . A A . 60 GLU CG 1 1
20 24228 1 1 50 GLU H H 6.693 6.978 -2.047 1.00 . A A . 60 GLU H 1 1
20 24229 1 1 50 GLU HA H 5.195 7.473 -4.342 1.00 . A A . 60 GLU HA 1 1
20 24230 1 1 50 GLU HB2 H 4.410 7.733 -1.439 1.00 . A A . 60 GLU HB2 1 1
20 24231 1 1 50 GLU HB3 H 3.274 7.715 -2.780 1.00 . A A . 60 GLU HB3 1 1
20 24232 1 1 50 GLU HG2 H 5.185 5.466 -2.230 1.00 . A A . 60 GLU HG2 1 1
20 24233 1 1 50 GLU HG3 H 3.574 5.553 -1.524 1.00 . A A . 60 GLU HG3 1 1
20 24234 1 1 50 GLU N N 6.640 7.515 -2.868 1.00 . A A . 60 GLU N 1 1
20 24235 1 1 50 GLU O O 4.581 9.924 -4.434 1.00 . A A . 60 GLU O 1 1
20 24236 1 1 50 GLU OE1 O 2.368 5.235 -3.787 1.00 . A A . 60 GLU OE1 1 1
20 24237 1 1 50 GLU OE2 O 4.381 4.672 -4.435 1.00 . A A . 60 GLU OE2 1 1
20 24238 1 1 51 GLU C C 6.570 12.370 -3.303 1.00 . A A . 61 GLU C 1 1
20 24239 1 1 51 GLU CA C 5.517 11.617 -2.472 1.00 . A A . 61 GLU CA 1 1
20 24240 1 1 51 GLU CB C 5.493 12.101 -1.016 1.00 . A A . 61 GLU CB 1 1
20 24241 1 1 51 GLU CD C 4.716 13.871 0.617 1.00 . A A . 61 GLU CD 1 1
20 24242 1 1 51 GLU CG C 4.949 13.512 -0.835 1.00 . A A . 61 GLU CG 1 1
20 24243 1 1 51 GLU H H 6.261 9.735 -1.823 1.00 . A A . 61 GLU H 1 1
20 24244 1 1 51 GLU HA H 4.549 11.813 -2.909 1.00 . A A . 61 GLU HA 1 1
20 24245 1 1 51 GLU HB2 H 4.874 11.431 -0.443 1.00 . A A . 61 GLU HB2 1 1
20 24246 1 1 51 GLU HB3 H 6.497 12.072 -0.624 1.00 . A A . 61 GLU HB3 1 1
20 24247 1 1 51 GLU HG2 H 5.659 14.210 -1.250 1.00 . A A . 61 GLU HG2 1 1
20 24248 1 1 51 GLU HG3 H 4.013 13.594 -1.366 1.00 . A A . 61 GLU HG3 1 1
20 24249 1 1 51 GLU N N 5.720 10.169 -2.519 1.00 . A A . 61 GLU N 1 1
20 24250 1 1 51 GLU O O 6.749 13.580 -3.149 1.00 . A A . 61 GLU O 1 1
20 24251 1 1 51 GLU OE1 O 5.660 14.343 1.278 1.00 . A A . 61 GLU OE1 1 1
20 24252 1 1 51 GLU OE2 O 3.578 13.689 1.103 1.00 . A A . 61 GLU OE2 1 1
20 24253 1 1 52 GLU C C 9.442 12.810 -4.759 1.00 . A A . 62 GLU C 1 1
20 24254 1 1 52 GLU CA C 8.103 12.214 -5.232 1.00 . A A . 62 GLU CA 1 1
20 24255 1 1 52 GLU CB C 7.286 13.281 -5.976 1.00 . A A . 62 GLU CB 1 1
20 24256 1 1 52 GLU CD C 8.116 12.758 -8.305 1.00 . A A . 62 GLU CD 1 1
20 24257 1 1 52 GLU CG C 7.945 13.816 -7.236 1.00 . A A . 62 GLU CG 1 1
20 24258 1 1 52 GLU H H 7.262 10.653 -4.061 1.00 . A A . 62 GLU H 1 1
20 24259 1 1 52 GLU HA H 8.322 11.418 -5.927 1.00 . A A . 62 GLU HA 1 1
20 24260 1 1 52 GLU HB2 H 6.334 12.856 -6.252 1.00 . A A . 62 GLU HB2 1 1
20 24261 1 1 52 GLU HB3 H 7.115 14.112 -5.307 1.00 . A A . 62 GLU HB3 1 1
20 24262 1 1 52 GLU HG2 H 7.334 14.612 -7.634 1.00 . A A . 62 GLU HG2 1 1
20 24263 1 1 52 GLU HG3 H 8.918 14.207 -6.978 1.00 . A A . 62 GLU HG3 1 1
20 24264 1 1 52 GLU N N 7.289 11.630 -4.153 1.00 . A A . 62 GLU N 1 1
20 24265 1 1 52 GLU O O 10.388 12.905 -5.539 1.00 . A A . 62 GLU O 1 1
20 24266 1 1 52 GLU OE1 O 7.126 12.070 -8.628 1.00 . A A . 62 GLU OE1 1 1
20 24267 1 1 52 GLU OE2 O 9.233 12.628 -8.849 1.00 . A A . 62 GLU OE2 1 1
20 24268 1 1 53 ALA C C 11.297 13.266 -1.751 1.00 . A A . 63 ALA C 1 1
20 24269 1 1 53 ALA CA C 10.755 13.879 -3.038 1.00 . A A . 63 ALA CA 1 1
20 24270 1 1 53 ALA CB C 10.491 15.364 -2.848 1.00 . A A . 63 ALA CB 1 1
20 24271 1 1 53 ALA H H 8.790 13.080 -2.888 1.00 . A A . 63 ALA H 1 1
20 24272 1 1 53 ALA HA H 11.503 13.773 -3.810 1.00 . A A . 63 ALA HA 1 1
20 24273 1 1 53 ALA HB1 H 11.411 15.858 -2.570 1.00 . A A . 63 ALA HB1 1 1
20 24274 1 1 53 ALA HB2 H 9.757 15.501 -2.068 1.00 . A A . 63 ALA HB2 1 1
20 24275 1 1 53 ALA HB3 H 10.122 15.784 -3.771 1.00 . A A . 63 ALA HB3 1 1
20 24276 1 1 53 ALA N N 9.541 13.214 -3.503 1.00 . A A . 63 ALA N 1 1
20 24277 1 1 53 ALA O O 11.339 13.924 -0.714 1.00 . A A . 63 ALA O 1 1
20 24278 1 1 54 ILE C C 13.430 10.398 -1.104 1.00 . A A . 64 ILE C 1 1
20 24279 1 1 54 ILE CA C 12.308 11.328 -0.662 1.00 . A A . 64 ILE CA 1 1
20 24280 1 1 54 ILE CB C 11.282 10.496 0.151 1.00 . A A . 64 ILE CB 1 1
20 24281 1 1 54 ILE CD1 C 9.015 11.563 -0.270 1.00 . A A . 64 ILE CD1 1 1
20 24282 1 1 54 ILE CG1 C 10.158 11.376 0.697 1.00 . A A . 64 ILE CG1 1 1
20 24283 1 1 54 ILE CG2 C 11.968 9.770 1.299 1.00 . A A . 64 ILE CG2 1 1
20 24284 1 1 54 ILE H H 11.623 11.518 -2.664 1.00 . A A . 64 ILE H 1 1
20 24285 1 1 54 ILE HA H 12.716 12.084 -0.015 1.00 . A A . 64 ILE HA 1 1
20 24286 1 1 54 ILE HB H 10.858 9.751 -0.506 1.00 . A A . 64 ILE HB 1 1
20 24287 1 1 54 ILE HD11 H 9.398 11.933 -1.213 1.00 . A A . 64 ILE HD11 1 1
20 24288 1 1 54 ILE HD12 H 8.313 12.274 0.137 1.00 . A A . 64 ILE HD12 1 1
20 24289 1 1 54 ILE HD13 H 8.520 10.615 -0.429 1.00 . A A . 64 ILE HD13 1 1
20 24290 1 1 54 ILE HG12 H 9.765 10.928 1.593 1.00 . A A . 64 ILE HG12 1 1
20 24291 1 1 54 ILE HG13 H 10.557 12.351 0.933 1.00 . A A . 64 ILE HG13 1 1
20 24292 1 1 54 ILE HG21 H 12.707 9.088 0.902 1.00 . A A . 64 ILE HG21 1 1
20 24293 1 1 54 ILE HG22 H 11.234 9.218 1.866 1.00 . A A . 64 ILE HG22 1 1
20 24294 1 1 54 ILE HG23 H 12.453 10.491 1.940 1.00 . A A . 64 ILE HG23 1 1
20 24295 1 1 54 ILE N N 11.709 12.003 -1.819 1.00 . A A . 64 ILE N 1 1
20 24296 1 1 54 ILE O O 14.528 10.413 -0.551 1.00 . A A . 64 ILE O 1 1
20 24297 1 1 55 PHE C C 15.317 9.158 -3.186 1.00 . A A . 65 PHE C 1 1
20 24298 1 1 55 PHE CA C 14.038 8.565 -2.601 1.00 . A A . 65 PHE CA 1 1
20 24299 1 1 55 PHE CB C 13.329 7.707 -3.654 1.00 . A A . 65 PHE CB 1 1
20 24300 1 1 55 PHE CD1 C 11.616 9.231 -4.682 1.00 . A A . 65 PHE CD1 1 1
20 24301 1 1 55 PHE CD2 C 13.447 8.519 -6.031 1.00 . A A . 65 PHE CD2 1 1
20 24302 1 1 55 PHE CE1 C 11.116 9.964 -5.736 1.00 . A A . 65 PHE CE1 1 1
20 24303 1 1 55 PHE CE2 C 12.951 9.252 -7.092 1.00 . A A . 65 PHE CE2 1 1
20 24304 1 1 55 PHE CG C 12.787 8.502 -4.813 1.00 . A A . 65 PHE CG 1 1
20 24305 1 1 55 PHE CZ C 11.782 9.975 -6.944 1.00 . A A . 65 PHE CZ 1 1
20 24306 1 1 55 PHE H H 12.273 9.714 -2.557 1.00 . A A . 65 PHE H 1 1
20 24307 1 1 55 PHE HA H 14.301 7.938 -1.762 1.00 . A A . 65 PHE HA 1 1
20 24308 1 1 55 PHE HB2 H 14.027 6.983 -4.046 1.00 . A A . 65 PHE HB2 1 1
20 24309 1 1 55 PHE HB3 H 12.503 7.190 -3.189 1.00 . A A . 65 PHE HB3 1 1
20 24310 1 1 55 PHE HD1 H 11.094 9.228 -3.738 1.00 . A A . 65 PHE HD1 1 1
20 24311 1 1 55 PHE HD2 H 14.361 7.955 -6.147 1.00 . A A . 65 PHE HD2 1 1
20 24312 1 1 55 PHE HE1 H 10.204 10.531 -5.612 1.00 . A A . 65 PHE HE1 1 1
20 24313 1 1 55 PHE HE2 H 13.473 9.260 -8.037 1.00 . A A . 65 PHE HE2 1 1
20 24314 1 1 55 PHE HZ H 11.391 10.548 -7.771 1.00 . A A . 65 PHE HZ 1 1
20 24315 1 1 55 PHE N N 13.131 9.599 -2.114 1.00 . A A . 65 PHE N 1 1
20 24316 1 1 55 PHE O O 15.339 10.310 -3.626 1.00 . A A . 65 PHE O 1 1
20 24317 1 1 56 GLY C C 18.511 9.427 -2.652 1.00 . A A . 66 GLY C 1 1
20 24318 1 1 56 GLY CA C 17.644 8.796 -3.719 1.00 . A A . 66 GLY CA 1 1
20 24319 1 1 56 GLY H H 16.291 7.454 -2.812 1.00 . A A . 66 GLY H 1 1
20 24320 1 1 56 GLY HA2 H 18.162 7.945 -4.138 1.00 . A A . 66 GLY HA2 1 1
20 24321 1 1 56 GLY HA3 H 17.467 9.521 -4.499 1.00 . A A . 66 GLY HA3 1 1
20 24322 1 1 56 GLY N N 16.372 8.356 -3.188 1.00 . A A . 66 GLY N 1 1
20 24323 1 1 56 GLY O O 18.046 9.692 -1.545 1.00 . A A . 66 GLY O 1 1
20 24324 1 1 57 ASP C C 20.625 11.840 -2.302 1.00 . A A . 67 ASP C 1 1
20 24325 1 1 57 ASP CA C 20.690 10.341 -2.070 1.00 . A A . 67 ASP CA 1 1
20 24326 1 1 57 ASP CB C 22.122 9.836 -2.257 1.00 . A A . 67 ASP CB 1 1
20 24327 1 1 57 ASP CG C 22.287 8.393 -1.832 1.00 . A A . 67 ASP CG 1 1
20 24328 1 1 57 ASP H H 20.094 9.384 -3.863 1.00 . A A . 67 ASP H 1 1
20 24329 1 1 57 ASP HA H 20.369 10.129 -1.060 1.00 . A A . 67 ASP HA 1 1
20 24330 1 1 57 ASP HB2 H 22.394 9.917 -3.298 1.00 . A A . 67 ASP HB2 1 1
20 24331 1 1 57 ASP HB3 H 22.791 10.446 -1.665 1.00 . A A . 67 ASP HB3 1 1
20 24332 1 1 57 ASP N N 19.770 9.668 -2.981 1.00 . A A . 67 ASP N 1 1
20 24333 1 1 57 ASP O O 21.637 12.542 -2.277 1.00 . A A . 67 ASP O 1 1
20 24334 1 1 57 ASP OD1 O 22.293 8.126 -0.613 1.00 . A A . 67 ASP OD1 1 1
20 24335 1 1 57 ASP OD2 O 22.412 7.518 -2.714 1.00 . A A . 67 ASP OD2 1 1
20 24336 1 1 58 GLY C C 17.759 13.907 -3.290 1.00 . A A . 68 GLY C 1 1
20 24337 1 1 58 GLY CA C 19.185 13.697 -2.844 1.00 . A A . 68 GLY CA 1 1
20 24338 1 1 58 GLY H H 18.653 11.698 -2.469 1.00 . A A . 68 GLY H 1 1
20 24339 1 1 58 GLY HA2 H 19.379 14.302 -1.969 1.00 . A A . 68 GLY HA2 1 1
20 24340 1 1 58 GLY HA3 H 19.851 13.996 -3.638 1.00 . A A . 68 GLY HA3 1 1
20 24341 1 1 58 GLY N N 19.417 12.312 -2.527 1.00 . A A . 68 GLY N 1 1
20 24342 1 1 58 GLY O O 17.443 13.763 -4.471 1.00 . A A . 68 GLY O 1 1
20 24343 1 1 59 PHE C C 15.135 15.770 -3.119 1.00 . A A . 69 PHE C 1 1
20 24344 1 1 59 PHE CA C 15.473 14.367 -2.627 1.00 . A A . 69 PHE CA 1 1
20 24345 1 1 59 PHE CB C 14.635 14.001 -1.393 1.00 . A A . 69 PHE CB 1 1
20 24346 1 1 59 PHE CD1 C 14.621 15.881 0.276 1.00 . A A . 69 PHE CD1 1 1
20 24347 1 1 59 PHE CD2 C 15.991 13.981 0.724 1.00 . A A . 69 PHE CD2 1 1
20 24348 1 1 59 PHE CE1 C 15.034 16.462 1.458 1.00 . A A . 69 PHE CE1 1 1
20 24349 1 1 59 PHE CE2 C 16.407 14.556 1.910 1.00 . A A . 69 PHE CE2 1 1
20 24350 1 1 59 PHE CG C 15.094 14.637 -0.108 1.00 . A A . 69 PHE CG 1 1
20 24351 1 1 59 PHE CZ C 15.928 15.798 2.277 1.00 . A A . 69 PHE CZ 1 1
20 24352 1 1 59 PHE H H 17.220 14.407 -1.434 1.00 . A A . 69 PHE H 1 1
20 24353 1 1 59 PHE HA H 15.238 13.670 -3.418 1.00 . A A . 69 PHE HA 1 1
20 24354 1 1 59 PHE HB2 H 13.615 14.308 -1.563 1.00 . A A . 69 PHE HB2 1 1
20 24355 1 1 59 PHE HB3 H 14.659 12.928 -1.260 1.00 . A A . 69 PHE HB3 1 1
20 24356 1 1 59 PHE HD1 H 13.921 16.401 -0.363 1.00 . A A . 69 PHE HD1 1 1
20 24357 1 1 59 PHE HD2 H 16.367 13.010 0.437 1.00 . A A . 69 PHE HD2 1 1
20 24358 1 1 59 PHE HE1 H 14.660 17.433 1.744 1.00 . A A . 69 PHE HE1 1 1
20 24359 1 1 59 PHE HE2 H 17.104 14.036 2.548 1.00 . A A . 69 PHE HE2 1 1
20 24360 1 1 59 PHE HZ H 16.251 16.250 3.202 1.00 . A A . 69 PHE HZ 1 1
20 24361 1 1 59 PHE N N 16.894 14.234 -2.345 1.00 . A A . 69 PHE N 1 1
20 24362 1 1 59 PHE O O 13.980 16.199 -3.072 1.00 . A A . 69 PHE O 1 1
20 24363 1 1 60 GLY C C 15.492 17.671 -5.651 1.00 . A A . 70 GLY C 1 1
20 24364 1 1 60 GLY CA C 15.922 17.781 -4.201 1.00 . A A . 70 GLY CA 1 1
20 24365 1 1 60 GLY H H 17.053 16.110 -3.566 1.00 . A A . 70 GLY H 1 1
20 24366 1 1 60 GLY HA2 H 15.154 18.295 -3.643 1.00 . A A . 70 GLY HA2 1 1
20 24367 1 1 60 GLY HA3 H 16.837 18.350 -4.149 1.00 . A A . 70 GLY HA3 1 1
20 24368 1 1 60 GLY N N 16.143 16.478 -3.609 1.00 . A A . 70 GLY N 1 1
20 24369 1 1 60 GLY O O 16.054 18.329 -6.530 1.00 . A A . 70 GLY O 1 1
20 24370 1 1 61 LEU C C 12.770 17.503 -7.487 1.00 . A A . 71 LEU C 1 1
20 24371 1 1 61 LEU CA C 13.982 16.616 -7.243 1.00 . A A . 71 LEU CA 1 1
20 24372 1 1 61 LEU CB C 13.606 15.144 -7.446 1.00 . A A . 71 LEU CB 1 1
20 24373 1 1 61 LEU CD1 C 14.261 12.726 -7.452 1.00 . A A . 71 LEU CD1 1 1
20 24374 1 1 61 LEU CD2 C 15.743 14.416 -8.539 1.00 . A A . 71 LEU CD2 1 1
20 24375 1 1 61 LEU CG C 14.774 14.156 -7.395 1.00 . A A . 71 LEU CG 1 1
20 24376 1 1 61 LEU H H 14.103 16.329 -5.151 1.00 . A A . 71 LEU H 1 1
20 24377 1 1 61 LEU HA H 14.757 16.882 -7.944 1.00 . A A . 71 LEU HA 1 1
20 24378 1 1 61 LEU HB2 H 12.896 14.868 -6.680 1.00 . A A . 71 LEU HB2 1 1
20 24379 1 1 61 LEU HB3 H 13.124 15.048 -8.407 1.00 . A A . 71 LEU HB3 1 1
20 24380 1 1 61 LEU HD11 H 13.604 12.545 -6.615 1.00 . A A . 71 LEU HD11 1 1
20 24381 1 1 61 LEU HD12 H 15.096 12.043 -7.408 1.00 . A A . 71 LEU HD12 1 1
20 24382 1 1 61 LEU HD13 H 13.721 12.573 -8.374 1.00 . A A . 71 LEU HD13 1 1
20 24383 1 1 61 LEU HD21 H 16.535 13.683 -8.513 1.00 . A A . 71 LEU HD21 1 1
20 24384 1 1 61 LEU HD22 H 16.165 15.404 -8.437 1.00 . A A . 71 LEU HD22 1 1
20 24385 1 1 61 LEU HD23 H 15.217 14.345 -9.481 1.00 . A A . 71 LEU HD23 1 1
20 24386 1 1 61 LEU HG H 15.307 14.283 -6.465 1.00 . A A . 71 LEU HG 1 1
20 24387 1 1 61 LEU N N 14.500 16.825 -5.899 1.00 . A A . 71 LEU N 1 1
20 24388 1 1 61 LEU O O 12.844 18.486 -8.223 1.00 . A A . 71 LEU O 1 1
20 24389 1 1 62 LYS C C 9.839 18.206 -5.631 1.00 . A A . 72 LYS C 1 1
20 24390 1 1 62 LYS CA C 10.428 17.920 -7.003 1.00 . A A . 72 LYS CA 1 1
20 24391 1 1 62 LYS CB C 9.404 17.153 -7.846 1.00 . A A . 72 LYS CB 1 1
20 24392 1 1 62 LYS CD C 8.869 15.928 -9.971 1.00 . A A . 72 LYS CD 1 1
20 24393 1 1 62 LYS CE C 9.451 15.191 -11.167 1.00 . A A . 72 LYS CE 1 1
20 24394 1 1 62 LYS CG C 9.945 16.650 -9.177 1.00 . A A . 72 LYS CG 1 1
20 24395 1 1 62 LYS H H 11.660 16.364 -6.281 1.00 . A A . 72 LYS H 1 1
20 24396 1 1 62 LYS HA H 10.665 18.854 -7.489 1.00 . A A . 72 LYS HA 1 1
20 24397 1 1 62 LYS HB2 H 9.059 16.303 -7.278 1.00 . A A . 72 LYS HB2 1 1
20 24398 1 1 62 LYS HB3 H 8.564 17.804 -8.045 1.00 . A A . 72 LYS HB3 1 1
20 24399 1 1 62 LYS HD2 H 8.380 15.213 -9.328 1.00 . A A . 72 LYS HD2 1 1
20 24400 1 1 62 LYS HD3 H 8.148 16.651 -10.322 1.00 . A A . 72 LYS HD3 1 1
20 24401 1 1 62 LYS HE2 H 8.643 14.747 -11.728 1.00 . A A . 72 LYS HE2 1 1
20 24402 1 1 62 LYS HE3 H 9.973 15.901 -11.790 1.00 . A A . 72 LYS HE3 1 1
20 24403 1 1 62 LYS HG2 H 10.302 17.491 -9.753 1.00 . A A . 72 LYS HG2 1 1
20 24404 1 1 62 LYS HG3 H 10.760 15.967 -8.989 1.00 . A A . 72 LYS HG3 1 1
20 24405 1 1 62 LYS HZ1 H 10.681 13.552 -11.578 1.00 . A A . 72 LYS HZ1 1 1
20 24406 1 1 62 LYS HZ2 H 9.952 13.490 -10.048 1.00 . A A . 72 LYS HZ2 1 1
20 24407 1 1 62 LYS HZ3 H 11.253 14.541 -10.335 1.00 . A A . 72 LYS HZ3 1 1
20 24408 1 1 62 LYS N N 11.656 17.156 -6.860 1.00 . A A . 72 LYS N 1 1
20 24409 1 1 62 LYS NZ N 10.398 14.121 -10.754 1.00 . A A . 72 LYS NZ 1 1
20 24410 1 1 62 LYS O O 8.834 17.613 -5.238 1.00 . A A . 72 LYS O 1 1
20 24411 1 1 63 ALA C C 8.959 20.516 -3.560 1.00 . A A . 73 ALA C 1 1
20 24412 1 1 63 ALA CA C 10.030 19.431 -3.550 1.00 . A A . 73 ALA CA 1 1
20 24413 1 1 63 ALA CB C 11.217 19.856 -2.699 1.00 . A A . 73 ALA CB 1 1
20 24414 1 1 63 ALA H H 11.242 19.584 -5.280 1.00 . A A . 73 ALA H 1 1
20 24415 1 1 63 ALA HA H 9.612 18.533 -3.121 1.00 . A A . 73 ALA HA 1 1
20 24416 1 1 63 ALA HB1 H 11.630 20.774 -3.089 1.00 . A A . 73 ALA HB1 1 1
20 24417 1 1 63 ALA HB2 H 11.971 19.083 -2.721 1.00 . A A . 73 ALA HB2 1 1
20 24418 1 1 63 ALA HB3 H 10.892 20.013 -1.680 1.00 . A A . 73 ALA HB3 1 1
20 24419 1 1 63 ALA N N 10.467 19.113 -4.902 1.00 . A A . 73 ALA N 1 1
20 24420 1 1 63 ALA O O 8.736 21.197 -2.558 1.00 . A A . 73 ALA O 1 1
20 24421 1 1 64 THR C C 5.869 20.969 -4.656 1.00 . A A . 74 THR C 1 1
20 24422 1 1 64 THR CA C 7.230 21.636 -4.844 1.00 . A A . 74 THR CA 1 1
20 24423 1 1 64 THR CB C 7.289 22.296 -6.233 1.00 . A A . 74 THR CB 1 1
20 24424 1 1 64 THR CG2 C 8.456 23.268 -6.321 1.00 . A A . 74 THR CG2 1 1
20 24425 1 1 64 THR H H 8.532 20.104 -5.461 1.00 . A A . 74 THR H 1 1
20 24426 1 1 64 THR HA H 7.359 22.402 -4.095 1.00 . A A . 74 THR HA 1 1
20 24427 1 1 64 THR HB H 6.370 22.843 -6.395 1.00 . A A . 74 THR HB 1 1
20 24428 1 1 64 THR HG1 H 6.554 20.892 -7.414 1.00 . A A . 74 THR HG1 1 1
20 24429 1 1 64 THR HG21 H 9.380 22.739 -6.137 1.00 . A A . 74 THR HG21 1 1
20 24430 1 1 64 THR HG22 H 8.334 24.046 -5.581 1.00 . A A . 74 THR HG22 1 1
20 24431 1 1 64 THR HG23 H 8.484 23.710 -7.305 1.00 . A A . 74 THR HG23 1 1
20 24432 1 1 64 THR N N 8.298 20.667 -4.696 1.00 . A A . 74 THR N 1 1
20 24433 1 1 64 THR O O 5.670 19.820 -5.054 1.00 . A A . 74 THR O 1 1
20 24434 1 1 64 THR OG1 O 7.421 21.288 -7.244 1.00 . A A . 74 THR OG1 1 1
20 24435 1 1 65 ARG C C 2.675 21.653 -4.945 1.00 . A A . 75 ARG C 1 1
20 24436 1 1 65 ARG CA C 3.593 21.179 -3.825 1.00 . A A . 75 ARG CA 1 1
20 24437 1 1 65 ARG CB C 3.049 21.636 -2.469 1.00 . A A . 75 ARG CB 1 1
20 24438 1 1 65 ARG CD C 2.445 23.558 -0.965 1.00 . A A . 75 ARG CD 1 1
20 24439 1 1 65 ARG CG C 2.934 23.146 -2.341 1.00 . A A . 75 ARG CG 1 1
20 24440 1 1 65 ARG CZ C 2.022 25.634 0.299 1.00 . A A . 75 ARG CZ 1 1
20 24441 1 1 65 ARG H H 5.182 22.574 -3.683 1.00 . A A . 75 ARG H 1 1
20 24442 1 1 65 ARG HA H 3.636 20.100 -3.843 1.00 . A A . 75 ARG HA 1 1
20 24443 1 1 65 ARG HB2 H 2.068 21.208 -2.324 1.00 . A A . 75 ARG HB2 1 1
20 24444 1 1 65 ARG HB3 H 3.707 21.279 -1.691 1.00 . A A . 75 ARG HB3 1 1
20 24445 1 1 65 ARG HD2 H 1.467 23.130 -0.802 1.00 . A A . 75 ARG HD2 1 1
20 24446 1 1 65 ARG HD3 H 3.131 23.179 -0.223 1.00 . A A . 75 ARG HD3 1 1
20 24447 1 1 65 ARG HE H 2.553 25.551 -1.633 1.00 . A A . 75 ARG HE 1 1
20 24448 1 1 65 ARG HG2 H 3.904 23.587 -2.512 1.00 . A A . 75 ARG HG2 1 1
20 24449 1 1 65 ARG HG3 H 2.239 23.507 -3.084 1.00 . A A . 75 ARG HG3 1 1
20 24450 1 1 65 ARG HH11 H 1.779 23.931 1.373 1.00 . A A . 75 ARG HH11 1 1
20 24451 1 1 65 ARG HH12 H 1.493 25.405 2.241 1.00 . A A . 75 ARG HH12 1 1
20 24452 1 1 65 ARG HH21 H 2.174 27.499 -0.487 1.00 . A A . 75 ARG HH21 1 1
20 24453 1 1 65 ARG HH22 H 1.714 27.433 1.187 1.00 . A A . 75 ARG HH22 1 1
20 24454 1 1 65 ARG N N 4.946 21.685 -4.029 1.00 . A A . 75 ARG N 1 1
20 24455 1 1 65 ARG NE N 2.354 25.011 -0.831 1.00 . A A . 75 ARG NE 1 1
20 24456 1 1 65 ARG NH1 N 1.743 24.933 1.391 1.00 . A A . 75 ARG NH1 1 1
20 24457 1 1 65 ARG NH2 N 1.966 26.960 0.336 1.00 . A A . 75 ARG NH2 1 1
20 24458 1 1 65 ARG O O 1.505 21.273 -5.017 1.00 . A A . 75 ARG O 1 1
20 24459 1 1 66 ARG C C 1.344 23.884 -6.517 1.00 . A A . 76 ARG C 1 1
20 24460 1 1 66 ARG CA C 2.545 23.058 -6.960 1.00 . A A . 76 ARG CA 1 1
20 24461 1 1 66 ARG CB C 2.116 21.951 -7.933 1.00 . A A . 76 ARG CB 1 1
20 24462 1 1 66 ARG CD C 3.021 23.098 -9.979 1.00 . A A . 76 ARG CD 1 1
20 24463 1 1 66 ARG CG C 1.802 22.454 -9.336 1.00 . A A . 76 ARG CG 1 1
20 24464 1 1 66 ARG CZ C 3.551 24.416 -11.996 1.00 . A A . 76 ARG CZ 1 1
20 24465 1 1 66 ARG H H 4.164 22.776 -5.642 1.00 . A A . 76 ARG H 1 1
20 24466 1 1 66 ARG HA H 3.238 23.714 -7.464 1.00 . A A . 76 ARG HA 1 1
20 24467 1 1 66 ARG HB2 H 2.909 21.224 -8.004 1.00 . A A . 76 ARG HB2 1 1
20 24468 1 1 66 ARG HB3 H 1.232 21.468 -7.541 1.00 . A A . 76 ARG HB3 1 1
20 24469 1 1 66 ARG HD2 H 3.342 23.924 -9.364 1.00 . A A . 76 ARG HD2 1 1
20 24470 1 1 66 ARG HD3 H 3.812 22.365 -10.037 1.00 . A A . 76 ARG HD3 1 1
20 24471 1 1 66 ARG HE H 1.899 23.307 -11.746 1.00 . A A . 76 ARG HE 1 1
20 24472 1 1 66 ARG HG2 H 1.483 21.621 -9.944 1.00 . A A . 76 ARG HG2 1 1
20 24473 1 1 66 ARG HG3 H 1.008 23.184 -9.277 1.00 . A A . 76 ARG HG3 1 1
20 24474 1 1 66 ARG HH11 H 4.948 24.519 -10.528 1.00 . A A . 76 ARG HH11 1 1
20 24475 1 1 66 ARG HH12 H 5.302 25.436 -11.956 1.00 . A A . 76 ARG HH12 1 1
20 24476 1 1 66 ARG HH21 H 2.361 24.516 -13.633 1.00 . A A . 76 ARG HH21 1 1
20 24477 1 1 66 ARG HH22 H 3.826 25.438 -13.726 1.00 . A A . 76 ARG HH22 1 1
20 24478 1 1 66 ARG N N 3.238 22.502 -5.804 1.00 . A A . 76 ARG N 1 1
20 24479 1 1 66 ARG NE N 2.741 23.598 -11.323 1.00 . A A . 76 ARG NE 1 1
20 24480 1 1 66 ARG NH1 N 4.691 24.824 -11.450 1.00 . A A . 76 ARG NH1 1 1
20 24481 1 1 66 ARG NH2 N 3.220 24.823 -13.215 1.00 . A A . 76 ARG NH2 1 1
20 24482 1 1 66 ARG O O 0.247 23.766 -7.063 1.00 . A A . 76 ARG O 1 1
20 24483 1 1 67 SER C C 0.306 26.788 -5.900 1.00 . A A . 77 SER C 1 1
20 24484 1 1 67 SER CA C 0.506 25.573 -5.003 1.00 . A A . 77 SER CA 1 1
20 24485 1 1 67 SER CB C 0.841 26.007 -3.577 1.00 . A A . 77 SER CB 1 1
20 24486 1 1 67 SER H H 2.453 24.771 -5.114 1.00 . A A . 77 SER H 1 1
20 24487 1 1 67 SER HA H -0.406 24.998 -4.989 1.00 . A A . 77 SER HA 1 1
20 24488 1 1 67 SER HB2 H 0.234 26.857 -3.311 1.00 . A A . 77 SER HB2 1 1
20 24489 1 1 67 SER HB3 H 0.639 25.192 -2.897 1.00 . A A . 77 SER HB3 1 1
20 24490 1 1 67 SER HG H 2.361 27.200 -3.932 1.00 . A A . 77 SER HG 1 1
20 24491 1 1 67 SER N N 1.559 24.722 -5.517 1.00 . A A . 77 SER N 1 1
20 24492 1 1 67 SER O O 1.230 27.570 -6.113 1.00 . A A . 77 SER O 1 1
20 24493 1 1 67 SER OG O 2.209 26.368 -3.463 1.00 . A A . 77 SER OG 1 1
20 24494 1 1 68 ARG C C -2.422 28.818 -6.667 1.00 . A A . 78 ARG C 1 1
20 24495 1 1 68 ARG CA C -1.238 28.078 -7.268 1.00 . A A . 78 ARG CA 1 1
20 24496 1 1 68 ARG CB C -1.552 27.668 -8.716 1.00 . A A . 78 ARG CB 1 1
20 24497 1 1 68 ARG CD C -2.122 25.217 -8.670 1.00 . A A . 78 ARG CD 1 1
20 24498 1 1 68 ARG CG C -2.655 26.626 -8.861 1.00 . A A . 78 ARG CG 1 1
20 24499 1 1 68 ARG CZ C -3.008 23.068 -9.497 1.00 . A A . 78 ARG CZ 1 1
20 24500 1 1 68 ARG H H -1.576 26.235 -6.281 1.00 . A A . 78 ARG H 1 1
20 24501 1 1 68 ARG HA H -0.386 28.741 -7.269 1.00 . A A . 78 ARG HA 1 1
20 24502 1 1 68 ARG HB2 H -1.849 28.548 -9.266 1.00 . A A . 78 ARG HB2 1 1
20 24503 1 1 68 ARG HB3 H -0.653 27.268 -9.162 1.00 . A A . 78 ARG HB3 1 1
20 24504 1 1 68 ARG HD2 H -1.353 25.037 -9.402 1.00 . A A . 78 ARG HD2 1 1
20 24505 1 1 68 ARG HD3 H -1.698 25.139 -7.680 1.00 . A A . 78 ARG HD3 1 1
20 24506 1 1 68 ARG HE H -4.025 24.374 -8.367 1.00 . A A . 78 ARG HE 1 1
20 24507 1 1 68 ARG HG2 H -3.415 26.815 -8.117 1.00 . A A . 78 ARG HG2 1 1
20 24508 1 1 68 ARG HG3 H -3.087 26.707 -9.848 1.00 . A A . 78 ARG HG3 1 1
20 24509 1 1 68 ARG HH11 H -1.140 23.509 -10.151 1.00 . A A . 78 ARG HH11 1 1
20 24510 1 1 68 ARG HH12 H -1.766 21.977 -10.670 1.00 . A A . 78 ARG HH12 1 1
20 24511 1 1 68 ARG HH21 H -4.853 22.352 -9.053 1.00 . A A . 78 ARG HH21 1 1
20 24512 1 1 68 ARG HH22 H -3.870 21.319 -10.044 1.00 . A A . 78 ARG HH22 1 1
20 24513 1 1 68 ARG N N -0.896 26.926 -6.441 1.00 . A A . 78 ARG N 1 1
20 24514 1 1 68 ARG NE N -3.165 24.204 -8.817 1.00 . A A . 78 ARG NE 1 1
20 24515 1 1 68 ARG NH1 N -1.880 22.832 -10.157 1.00 . A A . 78 ARG NH1 1 1
20 24516 1 1 68 ARG NH2 N -3.988 22.176 -9.535 1.00 . A A . 78 ARG NH2 1 1
20 24517 1 1 68 ARG O O -2.909 29.800 -7.226 1.00 . A A . 78 ARG O 1 1
20 24518 1 1 69 LYS C C -3.616 29.075 -3.324 1.00 . A A . 79 LYS C 1 1
20 24519 1 1 69 LYS CA C -3.973 28.957 -4.799 1.00 . A A . 79 LYS CA 1 1
20 24520 1 1 69 LYS CB C -5.271 28.169 -4.976 1.00 . A A . 79 LYS CB 1 1
20 24521 1 1 69 LYS CD C -7.134 27.478 -6.510 1.00 . A A . 79 LYS CD 1 1
20 24522 1 1 69 LYS CE C -7.729 27.629 -7.898 1.00 . A A . 79 LYS CE 1 1
20 24523 1 1 69 LYS CG C -5.803 28.197 -6.396 1.00 . A A . 79 LYS CG 1 1
20 24524 1 1 69 LYS H H -2.487 27.504 -5.167 1.00 . A A . 79 LYS H 1 1
20 24525 1 1 69 LYS HA H -4.108 29.950 -5.203 1.00 . A A . 79 LYS HA 1 1
20 24526 1 1 69 LYS HB2 H -5.095 27.140 -4.699 1.00 . A A . 79 LYS HB2 1 1
20 24527 1 1 69 LYS HB3 H -6.024 28.586 -4.323 1.00 . A A . 79 LYS HB3 1 1
20 24528 1 1 69 LYS HD2 H -6.985 26.428 -6.306 1.00 . A A . 79 LYS HD2 1 1
20 24529 1 1 69 LYS HD3 H -7.821 27.894 -5.787 1.00 . A A . 79 LYS HD3 1 1
20 24530 1 1 69 LYS HE2 H -7.060 27.176 -8.615 1.00 . A A . 79 LYS HE2 1 1
20 24531 1 1 69 LYS HE3 H -8.683 27.122 -7.926 1.00 . A A . 79 LYS HE3 1 1
20 24532 1 1 69 LYS HG2 H -5.934 29.225 -6.701 1.00 . A A . 79 LYS HG2 1 1
20 24533 1 1 69 LYS HG3 H -5.088 27.717 -7.047 1.00 . A A . 79 LYS HG3 1 1
20 24534 1 1 69 LYS HZ1 H -8.456 29.132 -9.149 1.00 . A A . 79 LYS HZ1 1 1
20 24535 1 1 69 LYS HZ2 H -7.008 29.530 -8.377 1.00 . A A . 79 LYS HZ2 1 1
20 24536 1 1 69 LYS HZ3 H -8.461 29.545 -7.508 1.00 . A A . 79 LYS HZ3 1 1
20 24537 1 1 69 LYS N N -2.885 28.324 -5.526 1.00 . A A . 79 LYS N 1 1
20 24538 1 1 69 LYS NZ N -7.928 29.058 -8.258 1.00 . A A . 79 LYS NZ 1 1
20 24539 1 1 69 LYS O O -4.465 28.922 -2.447 1.00 . A A . 79 LYS O 1 1
20 24540 1 1 70 ALA C C -2.191 30.925 -1.202 1.00 . A A . 80 ALA C 1 1
20 24541 1 1 70 ALA CA C -1.873 29.522 -1.694 1.00 . A A . 80 ALA CA 1 1
20 24542 1 1 70 ALA CB C -0.381 29.250 -1.601 1.00 . A A . 80 ALA CB 1 1
20 24543 1 1 70 ALA H H -1.715 29.467 -3.804 1.00 . A A . 80 ALA H 1 1
20 24544 1 1 70 ALA HA H -2.389 28.805 -1.071 1.00 . A A . 80 ALA HA 1 1
20 24545 1 1 70 ALA HB1 H 0.153 29.952 -2.223 1.00 . A A . 80 ALA HB1 1 1
20 24546 1 1 70 ALA HB2 H -0.176 28.244 -1.936 1.00 . A A . 80 ALA HB2 1 1
20 24547 1 1 70 ALA HB3 H -0.059 29.360 -0.576 1.00 . A A . 80 ALA HB3 1 1
20 24548 1 1 70 ALA N N -2.346 29.354 -3.060 1.00 . A A . 80 ALA N 1 1
20 24549 1 1 70 ALA O O -2.088 31.219 -0.010 1.00 . A A . 80 ALA O 1 1
20 24550 1 1 71 GLU C C -4.237 33.140 -0.948 1.00 . A A . 81 GLU C 1 1
20 24551 1 1 71 GLU CA C -2.984 33.145 -1.814 1.00 . A A . 81 GLU CA 1 1
20 24552 1 1 71 GLU CB C -3.244 33.930 -3.099 1.00 . A A . 81 GLU CB 1 1
20 24553 1 1 71 GLU CD C -4.100 36.059 -4.141 1.00 . A A . 81 GLU CD 1 1
20 24554 1 1 71 GLU CG C -3.719 35.352 -2.861 1.00 . A A . 81 GLU CG 1 1
20 24555 1 1 71 GLU H H -2.591 31.497 -3.073 1.00 . A A . 81 GLU H 1 1
20 24556 1 1 71 GLU HA H -2.179 33.614 -1.268 1.00 . A A . 81 GLU HA 1 1
20 24557 1 1 71 GLU HB2 H -2.331 33.970 -3.672 1.00 . A A . 81 GLU HB2 1 1
20 24558 1 1 71 GLU HB3 H -3.998 33.413 -3.674 1.00 . A A . 81 GLU HB3 1 1
20 24559 1 1 71 GLU HG2 H -4.582 35.325 -2.212 1.00 . A A . 81 GLU HG2 1 1
20 24560 1 1 71 GLU HG3 H -2.927 35.907 -2.382 1.00 . A A . 81 GLU HG3 1 1
20 24561 1 1 71 GLU N N -2.581 31.785 -2.134 1.00 . A A . 81 GLU N 1 1
20 24562 1 1 71 GLU O O -4.374 33.946 -0.031 1.00 . A A . 81 GLU O 1 1
20 24563 1 1 71 GLU OE1 O -5.275 35.963 -4.551 1.00 . A A . 81 GLU OE1 1 1
20 24564 1 1 71 GLU OE2 O -3.228 36.726 -4.738 1.00 . A A . 81 GLU OE2 1 1
20 24565 1 1 72 ARG C C -6.194 31.268 0.763 1.00 . A A . 82 ARG C 1 1
20 24566 1 1 72 ARG CA C -6.391 32.111 -0.492 1.00 . A A . 82 ARG CA 1 1
20 24567 1 1 72 ARG CB C -7.494 31.497 -1.362 1.00 . A A . 82 ARG CB 1 1
20 24568 1 1 72 ARG CD C -8.337 29.507 -2.649 1.00 . A A . 82 ARG CD 1 1
20 24569 1 1 72 ARG CG C -7.243 30.044 -1.741 1.00 . A A . 82 ARG CG 1 1
20 24570 1 1 72 ARG CZ C -9.060 27.329 -3.568 1.00 . A A . 82 ARG CZ 1 1
20 24571 1 1 72 ARG H H -4.980 31.599 -1.986 1.00 . A A . 82 ARG H 1 1
20 24572 1 1 72 ARG HA H -6.686 33.107 -0.199 1.00 . A A . 82 ARG HA 1 1
20 24573 1 1 72 ARG HB2 H -8.430 31.550 -0.826 1.00 . A A . 82 ARG HB2 1 1
20 24574 1 1 72 ARG HB3 H -7.579 32.074 -2.271 1.00 . A A . 82 ARG HB3 1 1
20 24575 1 1 72 ARG HD2 H -9.289 29.627 -2.154 1.00 . A A . 82 ARG HD2 1 1
20 24576 1 1 72 ARG HD3 H -8.333 30.075 -3.567 1.00 . A A . 82 ARG HD3 1 1
20 24577 1 1 72 ARG HE H -7.282 27.687 -2.715 1.00 . A A . 82 ARG HE 1 1
20 24578 1 1 72 ARG HG2 H -6.298 29.975 -2.257 1.00 . A A . 82 ARG HG2 1 1
20 24579 1 1 72 ARG HG3 H -7.209 29.448 -0.841 1.00 . A A . 82 ARG HG3 1 1
20 24580 1 1 72 ARG HH11 H -10.441 28.802 -3.719 1.00 . A A . 82 ARG HH11 1 1
20 24581 1 1 72 ARG HH12 H -10.923 27.264 -4.360 1.00 . A A . 82 ARG HH12 1 1
20 24582 1 1 72 ARG HH21 H -7.914 25.659 -3.572 1.00 . A A . 82 ARG HH21 1 1
20 24583 1 1 72 ARG HH22 H -9.486 25.483 -4.285 1.00 . A A . 82 ARG HH22 1 1
20 24584 1 1 72 ARG N N -5.147 32.218 -1.241 1.00 . A A . 82 ARG N 1 1
20 24585 1 1 72 ARG NE N -8.146 28.091 -2.967 1.00 . A A . 82 ARG NE 1 1
20 24586 1 1 72 ARG NH1 N -10.235 27.839 -3.910 1.00 . A A . 82 ARG NH1 1 1
20 24587 1 1 72 ARG NH2 N -8.800 26.056 -3.828 1.00 . A A . 82 ARG NH2 1 1
20 24588 1 1 72 ARG O O -7.131 31.085 1.541 1.00 . A A . 82 ARG O 1 1
20 24589 1 1 73 ALA C C -5.316 28.523 1.910 1.00 . A A . 83 ALA C 1 1
20 24590 1 1 73 ALA CA C -4.615 29.876 2.049 1.00 . A A . 83 ALA CA 1 1
20 24591 1 1 73 ALA CB C -4.918 30.515 3.400 1.00 . A A . 83 ALA CB 1 1
20 24592 1 1 73 ALA H H -4.267 31.020 0.305 1.00 . A A . 83 ALA H 1 1
20 24593 1 1 73 ALA HA H -3.547 29.709 1.997 1.00 . A A . 83 ALA HA 1 1
20 24594 1 1 73 ALA HB1 H -5.982 30.671 3.493 1.00 . A A . 83 ALA HB1 1 1
20 24595 1 1 73 ALA HB2 H -4.407 31.464 3.472 1.00 . A A . 83 ALA HB2 1 1
20 24596 1 1 73 ALA HB3 H -4.578 29.864 4.190 1.00 . A A . 83 ALA HB3 1 1
20 24597 1 1 73 ALA N N -4.967 30.770 0.943 1.00 . A A . 83 ALA N 1 1
20 24598 1 1 73 ALA O O -4.671 27.507 1.646 1.00 . A A . 83 ALA O 1 1
20 24599 1 1 74 LYS C C -8.514 27.493 0.891 1.00 . A A . 84 LYS C 1 1
20 24600 1 1 74 LYS CA C -7.419 27.303 1.928 1.00 . A A . 84 LYS CA 1 1
20 24601 1 1 74 LYS CB C -8.031 26.881 3.265 1.00 . A A . 84 LYS CB 1 1
20 24602 1 1 74 LYS CD C -6.914 24.649 3.425 1.00 . A A . 84 LYS CD 1 1
20 24603 1 1 74 LYS CE C -6.102 23.707 4.296 1.00 . A A . 84 LYS CE 1 1
20 24604 1 1 74 LYS CG C -7.124 25.994 4.097 1.00 . A A . 84 LYS CG 1 1
20 24605 1 1 74 LYS H H -7.086 29.358 2.304 1.00 . A A . 84 LYS H 1 1
20 24606 1 1 74 LYS HA H -6.755 26.524 1.586 1.00 . A A . 84 LYS HA 1 1
20 24607 1 1 74 LYS HB2 H -8.258 27.765 3.839 1.00 . A A . 84 LYS HB2 1 1
20 24608 1 1 74 LYS HB3 H -8.947 26.341 3.074 1.00 . A A . 84 LYS HB3 1 1
20 24609 1 1 74 LYS HD2 H -7.878 24.206 3.229 1.00 . A A . 84 LYS HD2 1 1
20 24610 1 1 74 LYS HD3 H -6.391 24.800 2.492 1.00 . A A . 84 LYS HD3 1 1
20 24611 1 1 74 LYS HE2 H -5.119 24.128 4.442 1.00 . A A . 84 LYS HE2 1 1
20 24612 1 1 74 LYS HE3 H -6.596 23.609 5.252 1.00 . A A . 84 LYS HE3 1 1
20 24613 1 1 74 LYS HG2 H -6.169 26.483 4.215 1.00 . A A . 84 LYS HG2 1 1
20 24614 1 1 74 LYS HG3 H -7.576 25.839 5.065 1.00 . A A . 84 LYS HG3 1 1
20 24615 1 1 74 LYS HZ1 H -5.515 22.430 2.748 1.00 . A A . 84 LYS HZ1 1 1
20 24616 1 1 74 LYS HZ2 H -6.898 21.918 3.573 1.00 . A A . 84 LYS HZ2 1 1
20 24617 1 1 74 LYS HZ3 H -5.381 21.749 4.290 1.00 . A A . 84 LYS HZ3 1 1
20 24618 1 1 74 LYS N N -6.630 28.516 2.080 1.00 . A A . 84 LYS N 1 1
20 24619 1 1 74 LYS NZ N -5.965 22.358 3.684 1.00 . A A . 84 LYS NZ 1 1
20 24620 1 1 74 LYS O O -8.406 27.000 -0.230 1.00 . A A . 84 LYS O 1 1
20 24621 1 1 75 LEU C C -11.190 29.868 0.501 1.00 . A A . 85 LEU C 1 1
20 24622 1 1 75 LEU CA C -10.695 28.434 0.380 1.00 . A A . 85 LEU CA 1 1
20 24623 1 1 75 LEU CB C -11.831 27.462 0.710 1.00 . A A . 85 LEU CB 1 1
20 24624 1 1 75 LEU CD1 C -12.619 25.107 1.045 1.00 . A A . 85 LEU CD1 1 1
20 24625 1 1 75 LEU CD2 C -11.366 25.716 -1.024 1.00 . A A . 85 LEU CD2 1 1
20 24626 1 1 75 LEU CG C -11.522 25.983 0.465 1.00 . A A . 85 LEU CG 1 1
20 24627 1 1 75 LEU H H -9.577 28.593 2.170 1.00 . A A . 85 LEU H 1 1
20 24628 1 1 75 LEU HA H -10.366 28.262 -0.633 1.00 . A A . 85 LEU HA 1 1
20 24629 1 1 75 LEU HB2 H -12.089 27.585 1.751 1.00 . A A . 85 LEU HB2 1 1
20 24630 1 1 75 LEU HB3 H -12.688 27.731 0.110 1.00 . A A . 85 LEU HB3 1 1
20 24631 1 1 75 LEU HD11 H -12.380 24.068 0.873 1.00 . A A . 85 LEU HD11 1 1
20 24632 1 1 75 LEU HD12 H -13.560 25.344 0.569 1.00 . A A . 85 LEU HD12 1 1
20 24633 1 1 75 LEU HD13 H -12.699 25.286 2.107 1.00 . A A . 85 LEU HD13 1 1
20 24634 1 1 75 LEU HD21 H -11.156 24.669 -1.181 1.00 . A A . 85 LEU HD21 1 1
20 24635 1 1 75 LEU HD22 H -10.550 26.307 -1.413 1.00 . A A . 85 LEU HD22 1 1
20 24636 1 1 75 LEU HD23 H -12.279 25.980 -1.537 1.00 . A A . 85 LEU HD23 1 1
20 24637 1 1 75 LEU HG H -10.594 25.727 0.953 1.00 . A A . 85 LEU HG 1 1
20 24638 1 1 75 LEU N N -9.563 28.207 1.268 1.00 . A A . 85 LEU N 1 1
20 24639 1 1 75 LEU O O -12.083 30.120 1.336 1.00 . A A . 85 LEU O 1 1
20 24640 1 1 75 LEU OXT O -10.679 30.743 -0.224 1.00 . A A . 85 LEU OXT 1 1
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